HEADER    CYTOKINE                                19-DEC-07   2JYU              
TITLE     HUMAN GRANULIN C, ISOMER 2                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN-5;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GRANULIN C;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GRN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ORIGAMI(DE3);                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-32                                    
KEYWDS    GRANULIN C, EPITHELIN, HUMAN, STACK OF HAIRPINS, ALTERNATIVE          
KEYWDS   2 SPLICING, CYTOKINE, GLYCOPROTEIN, POLYMORPHISM, SECRETED             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.TOLKATCHEV,P.WANG,Z.CHEN,P.XU,F.NI                                  
REVDAT   3   16-MAR-22 2JYU    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JYU    1       VERSN                                    
REVDAT   1   22-APR-08 2JYU    0                                                
JRNL        AUTH   D.TOLKATCHEV,S.MALIK,A.VINOGRADOVA,P.WANG,Z.CHEN,P.XU,       
JRNL        AUTH 2 H.P.BENNETT,A.BATEMAN,F.NI                                   
JRNL        TITL   STRUCTURE DISSECTION OF HUMAN PROGRANULIN IDENTIFIES         
JRNL        TITL 2 WELL-FOLDED GRANULIN/EPITHELIN MODULES WITH UNIQUE           
JRNL        TITL 3 FUNCTIONAL ACTIVITIES.                                       
JRNL        REF    PROTEIN SCI.                  V.  17   711 2008              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   18359860                                                     
JRNL        DOI    10.1110/PS.073295308                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.0, ARIA 1.0                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JYU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JAN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100461.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.2 MM EDTA,      
REMARK 210                                   0.5-1.0 MM HGRNC2, 90% H2O/10%     
REMARK 210                                   D2O; 10 MM SODIUM PHOSPHATE, 150   
REMARK 210                                   MM SODIUM CHLORIDE, 0.2 MM EDTA,   
REMARK 210                                   0.5-1.0 MM HGRNC2, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   INPHASE COSY; 2D 1H-13C HSQC       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, SYBYL, INSIGHT   
REMARK 210                                   II, MOLMOL                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A    -1                                                      
REMARK 465     MET A     0                                                      
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 ASP A   4     -170.84     58.48                                   
REMARK 500  1 SER A  11     -167.62     57.48                                   
REMARK 500  1 LEU A  18     -167.00   -124.50                                   
REMARK 500  1 ALA A  31      146.31     66.88                                   
REMARK 500  1 CYS A  33       16.04   -159.80                                   
REMARK 500  1 SER A  35      -29.74   -157.22                                   
REMARK 500  1 GLN A  38       87.34     55.93                                   
REMARK 500  1 HIS A  39      -33.29   -142.70                                   
REMARK 500  1 CYS A  40      -73.82   -126.68                                   
REMARK 500  1 PRO A  42     -157.50    -67.49                                   
REMARK 500  1 GLU A  50       72.31     55.34                                   
REMARK 500  1 ALA A  57     -169.70   -105.97                                   
REMARK 500  1 ALA A  58       85.50     56.32                                   
REMARK 500  1 HIS A  62       87.83     58.12                                   
REMARK 500  1 HIS A  64       34.43    -99.22                                   
REMARK 500  1 HIS A  65     -143.02   -113.67                                   
REMARK 500  1 HIS A  66      158.83     65.55                                   
REMARK 500  2 ASN A   5       -3.44   -151.18                                   
REMARK 500  2 LEU A  18      -87.25   -106.49                                   
REMARK 500  2 THR A  19      -67.25   -123.30                                   
REMARK 500  2 PRO A  29       84.59    -66.58                                   
REMARK 500  2 VAL A  32       71.64     33.60                                   
REMARK 500  2 CYS A  33      -78.26    -63.39                                   
REMARK 500  2 GLN A  38      -54.59   -129.55                                   
REMARK 500  2 HIS A  39        3.45   -168.25                                   
REMARK 500  2 CYS A  40     -139.91   -165.46                                   
REMARK 500  2 ALA A  49       17.29     57.17                                   
REMARK 500  2 GLU A  50       75.24     52.54                                   
REMARK 500  2 GLU A  61       94.69     59.03                                   
REMARK 500  2 HIS A  62      -37.44   -138.07                                   
REMARK 500  2 HIS A  63      -92.28   -106.16                                   
REMARK 500  2 HIS A  64      129.15     63.63                                   
REMARK 500  2 HIS A  65     -161.70     58.37                                   
REMARK 500  3 CYS A   3      -90.67     59.18                                   
REMARK 500  3 ASP A   4     -168.77   -109.83                                   
REMARK 500  3 SER A  11      -92.94     57.71                                   
REMARK 500  3 SER A  12       71.09   -165.04                                   
REMARK 500  3 ILE A  28       67.35     35.89                                   
REMARK 500  3 PRO A  29     -162.86    -66.05                                   
REMARK 500  3 GLU A  30       79.46     58.54                                   
REMARK 500  3 ALA A  31      -75.37   -122.37                                   
REMARK 500  3 VAL A  32      -91.60   -117.48                                   
REMARK 500  3 CYS A  33     -176.94     57.06                                   
REMARK 500  3 CYS A  34      119.81   -173.04                                   
REMARK 500  3 PRO A  42     -154.27    -81.76                                   
REMARK 500  3 ALA A  49       98.41     59.22                                   
REMARK 500  3 GLU A  50     -162.87     58.88                                   
REMARK 500  3 ALA A  59       86.95     58.01                                   
REMARK 500  3 LEU A  60     -141.13     53.11                                   
REMARK 500  3 GLU A  61      170.96     65.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     169 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QGM   RELATED DB: PDB                                   
REMARK 900 CARP GRANULIN-1 FRAGMENT                                             
REMARK 900 RELATED ID: 1G26   RELATED DB: PDB                                   
REMARK 900 HUMAN GRANULIN A FRAGMENT                                            
REMARK 900 RELATED ID: 1FWO   RELATED DB: PDB                                   
REMARK 900 ORYZAIN BETA FRAGMENT                                                
REMARK 900 RELATED ID: 2JYT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JYV   RELATED DB: PDB                                   
DBREF  2JYU A    1    54  UNP    P28799   GRN_HUMAN      364    417             
SEQADV 2JYU ALA A   -1  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU MET A    0  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU LYS A   55  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU LEU A   56  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU ALA A   57  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU ALA A   58  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU ALA A   59  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU LEU A   60  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU GLU A   61  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU HIS A   62  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU HIS A   63  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU HIS A   64  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU HIS A   65  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU HIS A   66  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYU HIS A   67  UNP  P28799              EXPRESSION TAG                 
SEQRES   1 A   69  ALA MET VAL PRO CYS ASP ASN VAL SER SER CYS PRO SER          
SEQRES   2 A   69  SER ASP THR CYS CYS GLN LEU THR SER GLY GLU TRP GLY          
SEQRES   3 A   69  CYS CYS PRO ILE PRO GLU ALA VAL CYS CYS SER ASP HIS          
SEQRES   4 A   69  GLN HIS CYS CYS PRO GLN GLY TYR THR CYS VAL ALA GLU          
SEQRES   5 A   69  GLY GLN CYS GLN LYS LEU ALA ALA ALA LEU GLU HIS HIS          
SEQRES   6 A   69  HIS HIS HIS HIS                                              
SHEET    1   A 2 THR A  14  GLN A  17  0                                        
SHEET    2   A 2 TRP A  23  CYS A  26 -1  O  CYS A  26   N  THR A  14           
SHEET    1   B 2 THR A  46  CYS A  47  0                                        
SHEET    2   B 2 CYS A  53  GLN A  54 -1  O  GLN A  54   N  THR A  46           
SSBOND   1 CYS A    3    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   25                          1555   1555  2.03  
SSBOND   3 CYS A   34    CYS A   47                          1555   1555  2.03  
SSBOND   4 CYS A   41    CYS A   53                          1555   1555  2.03  
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   VAL A   1      14.148   4.744  -6.400  1.00  0.00           N  
ATOM      2  CA  VAL A   1      14.490   3.904  -5.223  1.00  0.00           C  
ATOM      3  C   VAL A   1      15.955   4.084  -4.830  1.00  0.00           C  
ATOM      4  O   VAL A   1      16.782   3.201  -5.060  1.00  0.00           O  
ATOM      5  CB  VAL A   1      14.225   2.410  -5.502  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.962   1.663  -4.204  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.060   2.240  -6.466  1.00  0.00           C  
ATOM      8  H   VAL A   1      13.134   4.976  -6.392  1.00  0.00           H  
ATOM      9  HA  VAL A   1      13.867   4.212  -4.394  1.00  0.00           H  
ATOM     10  HB  VAL A   1      15.107   1.988  -5.960  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      14.036   0.599  -4.380  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.971   1.900  -3.846  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      14.692   1.957  -3.465  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.130   2.268  -5.916  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      13.149   1.292  -6.975  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      13.073   3.040  -7.191  1.00  0.00           H  
ATOM     17  N   PRO A   2      16.300   5.241  -4.233  1.00  0.00           N  
ATOM     18  CA  PRO A   2      17.670   5.536  -3.814  1.00  0.00           C  
ATOM     19  C   PRO A   2      18.027   4.890  -2.479  1.00  0.00           C  
ATOM     20  O   PRO A   2      17.673   5.400  -1.415  1.00  0.00           O  
ATOM     21  CB  PRO A   2      17.665   7.057  -3.689  1.00  0.00           C  
ATOM     22  CG  PRO A   2      16.270   7.392  -3.285  1.00  0.00           C  
ATOM     23  CD  PRO A   2      15.380   6.356  -3.926  1.00  0.00           C  
ATOM     24  HA  PRO A   2      18.388   5.235  -4.563  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      18.380   7.363  -2.940  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      17.917   7.501  -4.641  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      16.180   7.348  -2.210  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      16.012   8.378  -3.643  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      14.613   6.041  -3.235  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      14.937   6.748  -4.829  1.00  0.00           H  
ATOM     31  N   CYS A   3      18.735   3.767  -2.541  1.00  0.00           N  
ATOM     32  CA  CYS A   3      19.146   3.053  -1.338  1.00  0.00           C  
ATOM     33  C   CYS A   3      20.516   2.409  -1.532  1.00  0.00           C  
ATOM     34  O   CYS A   3      20.643   1.183  -1.541  1.00  0.00           O  
ATOM     35  CB  CYS A   3      18.111   1.987  -0.966  1.00  0.00           C  
ATOM     36  SG  CYS A   3      17.003   1.510  -2.331  1.00  0.00           S  
ATOM     37  H   CYS A   3      18.991   3.412  -3.418  1.00  0.00           H  
ATOM     38  HA  CYS A   3      19.213   3.772  -0.535  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      18.625   1.097  -0.636  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      17.497   2.361  -0.159  1.00  0.00           H  
ATOM     41  N   ASP A   4      21.538   3.247  -1.688  1.00  0.00           N  
ATOM     42  CA  ASP A   4      22.905   2.772  -1.885  1.00  0.00           C  
ATOM     43  C   ASP A   4      23.003   1.881  -3.120  1.00  0.00           C  
ATOM     44  O   ASP A   4      22.057   1.779  -3.901  1.00  0.00           O  
ATOM     45  CB  ASP A   4      23.388   2.009  -0.649  1.00  0.00           C  
ATOM     46  CG  ASP A   4      24.735   2.500  -0.155  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      25.113   3.642  -0.495  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      25.412   1.744   0.573  1.00  0.00           O  
ATOM     49  H   ASP A   4      21.368   4.212  -1.672  1.00  0.00           H  
ATOM     50  HA  ASP A   4      23.536   3.636  -2.030  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      22.668   2.131   0.147  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      23.475   0.960  -0.893  1.00  0.00           H  
ATOM     53  N   ASN A   5      24.155   1.240  -3.292  1.00  0.00           N  
ATOM     54  CA  ASN A   5      24.378   0.359  -4.433  1.00  0.00           C  
ATOM     55  C   ASN A   5      24.679  -1.064  -3.973  1.00  0.00           C  
ATOM     56  O   ASN A   5      25.040  -1.924  -4.778  1.00  0.00           O  
ATOM     57  CB  ASN A   5      25.530   0.883  -5.294  1.00  0.00           C  
ATOM     58  CG  ASN A   5      26.011   2.252  -4.852  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      27.097   2.389  -4.290  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      25.201   3.274  -5.105  1.00  0.00           N  
ATOM     61  H   ASN A   5      24.873   1.362  -2.636  1.00  0.00           H  
ATOM     62  HA  ASN A   5      23.475   0.349  -5.025  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      26.359   0.194  -5.231  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      25.201   0.951  -6.321  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      24.351   3.090  -5.557  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      25.487   4.169  -4.829  1.00  0.00           H  
ATOM     67  N   VAL A   6      24.527  -1.306  -2.675  1.00  0.00           N  
ATOM     68  CA  VAL A   6      24.783  -2.624  -2.107  1.00  0.00           C  
ATOM     69  C   VAL A   6      23.584  -3.547  -2.296  1.00  0.00           C  
ATOM     70  O   VAL A   6      23.718  -4.656  -2.814  1.00  0.00           O  
ATOM     71  CB  VAL A   6      25.117  -2.534  -0.606  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      25.540  -3.892  -0.068  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      26.201  -1.495  -0.361  1.00  0.00           C  
ATOM     74  H   VAL A   6      24.237  -0.579  -2.085  1.00  0.00           H  
ATOM     75  HA  VAL A   6      25.635  -3.048  -2.619  1.00  0.00           H  
ATOM     76  HB  VAL A   6      24.226  -2.225  -0.078  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      24.668  -4.516   0.062  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      26.036  -3.765   0.883  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      26.217  -4.361  -0.767  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      26.580  -1.600   0.645  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      25.787  -0.506  -0.488  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      27.006  -1.641  -1.066  1.00  0.00           H  
ATOM     83  N   SER A   7      22.412  -3.083  -1.873  1.00  0.00           N  
ATOM     84  CA  SER A   7      21.189  -3.869  -1.995  1.00  0.00           C  
ATOM     85  C   SER A   7      20.021  -2.995  -2.443  1.00  0.00           C  
ATOM     86  O   SER A   7      19.520  -2.171  -1.678  1.00  0.00           O  
ATOM     87  CB  SER A   7      20.856  -4.543  -0.663  1.00  0.00           C  
ATOM     88  OG  SER A   7      20.236  -5.801  -0.868  1.00  0.00           O  
ATOM     89  H   SER A   7      22.369  -2.192  -1.468  1.00  0.00           H  
ATOM     90  HA  SER A   7      21.359  -4.631  -2.741  1.00  0.00           H  
ATOM     91  HB2 SER A   7      21.766  -4.693  -0.100  1.00  0.00           H  
ATOM     92  HB3 SER A   7      20.184  -3.912  -0.100  1.00  0.00           H  
ATOM     93  HG  SER A   7      19.980  -6.174  -0.022  1.00  0.00           H  
ATOM     94  N   SER A   8      19.593  -3.183  -3.687  1.00  0.00           N  
ATOM     95  CA  SER A   8      18.484  -2.413  -4.240  1.00  0.00           C  
ATOM     96  C   SER A   8      17.169  -3.172  -4.091  1.00  0.00           C  
ATOM     97  O   SER A   8      17.124  -4.239  -3.479  1.00  0.00           O  
ATOM     98  CB  SER A   8      18.741  -2.097  -5.714  1.00  0.00           C  
ATOM     99  OG  SER A   8      20.010  -2.576  -6.126  1.00  0.00           O  
ATOM    100  H   SER A   8      20.034  -3.855  -4.248  1.00  0.00           H  
ATOM    101  HA  SER A   8      18.416  -1.487  -3.689  1.00  0.00           H  
ATOM    102  HB2 SER A   8      17.980  -2.567  -6.319  1.00  0.00           H  
ATOM    103  HB3 SER A   8      18.709  -1.027  -5.862  1.00  0.00           H  
ATOM    104  HG  SER A   8      20.695  -2.168  -5.591  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.101  -2.613  -4.653  1.00  0.00           N  
ATOM    106  CA  CYS A   9      14.785  -3.238  -4.581  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.188  -3.418  -5.976  1.00  0.00           C  
ATOM    108  O   CYS A   9      13.658  -2.471  -6.558  1.00  0.00           O  
ATOM    109  CB  CYS A   9      13.845  -2.396  -3.717  1.00  0.00           C  
ATOM    110  SG  CYS A   9      13.728  -2.955  -1.987  1.00  0.00           S  
ATOM    111  H   CYS A   9      16.200  -1.761  -5.126  1.00  0.00           H  
ATOM    112  HA  CYS A   9      14.904  -4.209  -4.125  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      14.194  -1.375  -3.708  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      12.852  -2.429  -4.141  1.00  0.00           H  
ATOM    115  N   PRO A  10      14.269  -4.640  -6.535  1.00  0.00           N  
ATOM    116  CA  PRO A  10      13.743  -4.944  -7.862  1.00  0.00           C  
ATOM    117  C   PRO A  10      12.254  -5.270  -7.828  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.686  -5.506  -6.761  1.00  0.00           O  
ATOM    119  CB  PRO A  10      14.548  -6.180  -8.298  1.00  0.00           C  
ATOM    120  CG  PRO A  10      15.424  -6.548  -7.135  1.00  0.00           C  
ATOM    121  CD  PRO A  10      14.884  -5.823  -5.934  1.00  0.00           C  
ATOM    122  HA  PRO A  10      13.918  -4.133  -8.553  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      13.867  -6.982  -8.541  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      15.138  -5.933  -9.168  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      15.385  -7.615  -6.973  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      16.440  -6.238  -7.332  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      14.148  -6.428  -5.424  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      15.684  -5.546  -5.264  1.00  0.00           H  
ATOM    129  N   SER A  11      11.629  -5.282  -9.003  1.00  0.00           N  
ATOM    130  CA  SER A  11      10.203  -5.578  -9.114  1.00  0.00           C  
ATOM    131  C   SER A  11       9.377  -4.608  -8.273  1.00  0.00           C  
ATOM    132  O   SER A  11       9.886  -3.591  -7.802  1.00  0.00           O  
ATOM    133  CB  SER A  11       9.922  -7.019  -8.679  1.00  0.00           C  
ATOM    134  OG  SER A  11      10.034  -7.914  -9.773  1.00  0.00           O  
ATOM    135  H   SER A  11      12.139  -5.085  -9.816  1.00  0.00           H  
ATOM    136  HA  SER A  11       9.922  -5.464 -10.150  1.00  0.00           H  
ATOM    137  HB2 SER A  11      10.631  -7.308  -7.919  1.00  0.00           H  
ATOM    138  HB3 SER A  11       8.920  -7.082  -8.279  1.00  0.00           H  
ATOM    139  HG  SER A  11      10.792  -7.670 -10.309  1.00  0.00           H  
ATOM    140  N   SER A  12       8.099  -4.930  -8.090  1.00  0.00           N  
ATOM    141  CA  SER A  12       7.204  -4.087  -7.305  1.00  0.00           C  
ATOM    142  C   SER A  12       7.499  -4.223  -5.815  1.00  0.00           C  
ATOM    143  O   SER A  12       6.829  -4.974  -5.105  1.00  0.00           O  
ATOM    144  CB  SER A  12       5.746  -4.456  -7.585  1.00  0.00           C  
ATOM    145  OG  SER A  12       4.887  -3.353  -7.352  1.00  0.00           O  
ATOM    146  H   SER A  12       7.751  -5.754  -8.490  1.00  0.00           H  
ATOM    147  HA  SER A  12       7.370  -3.062  -7.601  1.00  0.00           H  
ATOM    148  HB2 SER A  12       5.646  -4.762  -8.616  1.00  0.00           H  
ATOM    149  HB3 SER A  12       5.452  -5.269  -6.938  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.035  -3.518  -7.761  1.00  0.00           H  
ATOM    151  N   ASP A  13       8.506  -3.492  -5.348  1.00  0.00           N  
ATOM    152  CA  ASP A  13       8.891  -3.531  -3.943  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.288  -2.145  -3.446  1.00  0.00           C  
ATOM    154  O   ASP A  13       9.314  -1.184  -4.215  1.00  0.00           O  
ATOM    155  CB  ASP A  13      10.048  -4.510  -3.737  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.569  -5.926  -3.481  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       9.295  -6.647  -4.464  1.00  0.00           O  
ATOM    158  OD2 ASP A  13       9.467  -6.313  -2.298  1.00  0.00           O  
ATOM    159  H   ASP A  13       9.002  -2.914  -5.964  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.038  -3.873  -3.376  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.669  -4.515  -4.620  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      10.636  -4.190  -2.889  1.00  0.00           H  
ATOM    163  N   THR A  14       9.595  -2.052  -2.157  1.00  0.00           N  
ATOM    164  CA  THR A  14       9.992  -0.785  -1.554  1.00  0.00           C  
ATOM    165  C   THR A  14      11.285  -0.938  -0.759  1.00  0.00           C  
ATOM    166  O   THR A  14      11.507  -1.959  -0.109  1.00  0.00           O  
ATOM    167  CB  THR A  14       8.891  -0.232  -0.626  1.00  0.00           C  
ATOM    168  OG1 THR A  14       9.458   0.678   0.323  1.00  0.00           O  
ATOM    169  CG2 THR A  14       8.181  -1.360   0.109  1.00  0.00           C  
ATOM    170  H   THR A  14       9.555  -2.855  -1.597  1.00  0.00           H  
ATOM    171  HA  THR A  14      10.153  -0.073  -2.350  1.00  0.00           H  
ATOM    172  HB  THR A  14       8.166   0.295  -1.229  1.00  0.00           H  
ATOM    173  HG1 THR A  14       8.803   0.893   0.991  1.00  0.00           H  
ATOM    174 HG21 THR A  14       8.537  -2.311  -0.260  1.00  0.00           H  
ATOM    175 HG22 THR A  14       7.117  -1.285  -0.058  1.00  0.00           H  
ATOM    176 HG23 THR A  14       8.386  -1.285   1.167  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.135   0.083  -0.818  1.00  0.00           N  
ATOM    178  CA  CYS A  15      13.408   0.061  -0.105  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.235   0.521   1.339  1.00  0.00           C  
ATOM    180  O   CYS A  15      12.762   1.628   1.596  1.00  0.00           O  
ATOM    181  CB  CYS A  15      14.430   0.952  -0.816  1.00  0.00           C  
ATOM    182  SG  CYS A  15      15.845   0.048  -1.524  1.00  0.00           S  
ATOM    183  H   CYS A  15      11.902   0.869  -1.354  1.00  0.00           H  
ATOM    184  HA  CYS A  15      13.770  -0.956  -0.105  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      13.939   1.476  -1.623  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      14.819   1.672  -0.111  1.00  0.00           H  
ATOM    187  N   CYS A  16      13.623  -0.338   2.277  1.00  0.00           N  
ATOM    188  CA  CYS A  16      13.515  -0.023   3.697  1.00  0.00           C  
ATOM    189  C   CYS A  16      14.896   0.165   4.317  1.00  0.00           C  
ATOM    190  O   CYS A  16      15.870  -0.449   3.883  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.760  -1.133   4.432  1.00  0.00           C  
ATOM    192  SG  CYS A  16      13.642  -2.711   4.489  1.00  0.00           S  
ATOM    193  H   CYS A  16      13.993  -1.203   2.008  1.00  0.00           H  
ATOM    194  HA  CYS A  16      12.962   0.900   3.791  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      12.579  -0.822   5.450  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      11.814  -1.302   3.939  1.00  0.00           H  
ATOM    197  HG  CYS A  16      14.614  -2.605   5.383  1.00  0.00           H  
ATOM    198  N   GLN A  17      14.973   1.019   5.333  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.237   1.286   6.010  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.418   0.365   7.212  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.455  -0.220   7.709  1.00  0.00           O  
ATOM    202  CB  GLN A  17      16.303   2.747   6.459  1.00  0.00           C  
ATOM    203  CG  GLN A  17      17.721   3.270   6.619  1.00  0.00           C  
ATOM    204  CD  GLN A  17      17.800   4.466   7.547  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      17.519   4.360   8.741  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      18.186   5.614   7.002  1.00  0.00           N  
ATOM    207  H   GLN A  17      14.163   1.479   5.635  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.035   1.099   5.307  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      15.796   3.360   5.728  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      15.797   2.843   7.409  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.339   2.481   7.021  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      18.096   3.561   5.648  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      18.394   5.625   6.045  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      18.245   6.404   7.580  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.657   0.242   7.675  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.967  -0.606   8.820  1.00  0.00           C  
ATOM    217  C   LEU A  18      18.682   0.191   9.906  1.00  0.00           C  
ATOM    218  O   LEU A  18      18.715   1.421   9.866  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.832  -1.790   8.384  1.00  0.00           C  
ATOM    220  CG  LEU A  18      18.078  -3.106   8.188  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      18.749  -3.951   7.117  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      17.994  -3.871   9.501  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.382   0.735   7.236  1.00  0.00           H  
ATOM    224  HA  LEU A  18      17.036  -0.979   9.217  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.314  -1.533   7.452  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      19.594  -1.947   9.133  1.00  0.00           H  
ATOM    227  HG  LEU A  18      17.071  -2.891   7.860  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      19.040  -3.320   6.291  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      18.060  -4.706   6.769  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      19.625  -4.428   7.532  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      18.487  -3.306  10.278  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      18.478  -4.830   9.390  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      16.957  -4.019   9.765  1.00  0.00           H  
ATOM    234  N   THR A  19      19.252  -0.516  10.877  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.965   0.127  11.974  1.00  0.00           C  
ATOM    236  C   THR A  19      21.448  -0.235  11.952  1.00  0.00           C  
ATOM    237  O   THR A  19      22.101  -0.298  12.995  1.00  0.00           O  
ATOM    238  CB  THR A  19      19.362  -0.262  13.338  1.00  0.00           C  
ATOM    239  OG1 THR A  19      20.062   0.405  14.396  1.00  0.00           O  
ATOM    240  CG2 THR A  19      19.424  -1.767  13.552  1.00  0.00           C  
ATOM    241  H   THR A  19      19.192  -1.494  10.855  1.00  0.00           H  
ATOM    242  HA  THR A  19      19.865   1.196  11.852  1.00  0.00           H  
ATOM    243  HB  THR A  19      18.326   0.045  13.356  1.00  0.00           H  
ATOM    244  HG1 THR A  19      19.429   0.807  14.996  1.00  0.00           H  
ATOM    245 HG21 THR A  19      18.727  -2.254  12.886  1.00  0.00           H  
ATOM    246 HG22 THR A  19      19.164  -1.997  14.575  1.00  0.00           H  
ATOM    247 HG23 THR A  19      20.424  -2.119  13.347  1.00  0.00           H  
ATOM    248  N   SER A  20      21.977  -0.471  10.755  1.00  0.00           N  
ATOM    249  CA  SER A  20      23.383  -0.825  10.596  1.00  0.00           C  
ATOM    250  C   SER A  20      24.004  -0.080   9.419  1.00  0.00           C  
ATOM    251  O   SER A  20      25.056  -0.469   8.910  1.00  0.00           O  
ATOM    252  CB  SER A  20      23.530  -2.334  10.395  1.00  0.00           C  
ATOM    253  OG  SER A  20      23.092  -3.046  11.540  1.00  0.00           O  
ATOM    254  H   SER A  20      21.408  -0.404   9.960  1.00  0.00           H  
ATOM    255  HA  SER A  20      23.900  -0.540  11.500  1.00  0.00           H  
ATOM    256  HB2 SER A  20      22.937  -2.643   9.547  1.00  0.00           H  
ATOM    257  HB3 SER A  20      24.568  -2.572  10.214  1.00  0.00           H  
ATOM    258  HG  SER A  20      22.966  -3.970  11.314  1.00  0.00           H  
ATOM    259  N   GLY A  21      23.348   0.995   8.991  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.851   1.779   7.878  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.678   1.077   6.546  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.290   1.462   5.549  1.00  0.00           O  
ATOM    263  H   GLY A  21      22.515   1.258   9.436  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      23.321   2.720   7.847  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.901   1.975   8.036  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.841   0.045   6.528  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.587  -0.714   5.309  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.107  -0.673   4.943  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.243  -0.611   5.818  1.00  0.00           O  
ATOM    270  CB  GLU A  22      23.043  -2.164   5.480  1.00  0.00           C  
ATOM    271  CG  GLU A  22      23.008  -2.970   4.192  1.00  0.00           C  
ATOM    272  CD  GLU A  22      24.115  -4.003   4.121  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      23.968  -5.075   4.744  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.130  -3.739   3.442  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.383  -0.213   7.355  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.156  -0.259   4.511  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      24.056  -2.169   5.855  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      22.400  -2.648   6.200  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      22.058  -3.478   4.126  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      23.112  -2.293   3.356  1.00  0.00           H  
ATOM    281  N   TRP A  23      20.821  -0.707   3.645  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.445  -0.674   3.164  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.039  -2.025   2.585  1.00  0.00           C  
ATOM    284  O   TRP A  23      19.833  -2.689   1.918  1.00  0.00           O  
ATOM    285  CB  TRP A  23      19.277   0.420   2.107  1.00  0.00           C  
ATOM    286  CG  TRP A  23      19.435   1.807   2.653  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      20.566   2.353   3.187  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      18.428   2.825   2.719  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      20.326   3.647   3.581  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.021   3.960   3.304  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      17.084   2.888   2.339  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.316   5.142   3.518  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      16.386   4.062   2.552  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.003   5.175   3.136  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.553  -0.755   2.996  1.00  0.00           H  
ATOM    296  HA  TRP A  23      18.806  -0.450   4.005  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      20.017   0.280   1.334  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      18.291   0.342   1.672  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      21.507   1.832   3.281  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      20.981   4.248   3.992  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      16.591   2.040   1.887  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      18.777   6.009   3.967  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      15.346   4.129   2.266  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      16.418   6.071   3.285  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.798  -2.425   2.845  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.305  -3.696   2.344  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.964  -3.563   1.648  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.458  -2.455   1.472  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.211  -1.853   3.382  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      18.023  -4.098   1.645  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      17.202  -4.381   3.172  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.388  -4.694   1.252  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.098  -4.695   0.571  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.978  -5.098   1.526  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.165  -5.950   2.394  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.129  -5.643  -0.630  1.00  0.00           C  
ATOM    317  SG  CYS A  25      13.385  -4.951  -2.143  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.841  -5.546   1.421  1.00  0.00           H  
ATOM    319  HA  CYS A  25      13.909  -3.692   0.221  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      15.155  -5.894  -0.854  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.590  -6.545  -0.380  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.814  -4.475   1.359  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.662  -4.764   2.206  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.796  -5.865   1.595  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.406  -5.782   0.430  1.00  0.00           O  
ATOM    326  CB  CYS A  26       9.828  -3.499   2.414  1.00  0.00           C  
ATOM    327  SG  CYS A  26       9.451  -3.141   4.146  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.729  -3.804   0.650  1.00  0.00           H  
ATOM    329  HA  CYS A  26      11.032  -5.102   3.163  1.00  0.00           H  
ATOM    330  HB2 CYS A  26      10.367  -2.653   2.015  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       8.891  -3.604   1.887  1.00  0.00           H  
ATOM    332  HG  CYS A  26       8.418  -3.890   4.502  1.00  0.00           H  
ATOM    333  N   PRO A  27       9.486  -6.919   2.374  1.00  0.00           N  
ATOM    334  CA  PRO A  27       8.669  -8.037   1.902  1.00  0.00           C  
ATOM    335  C   PRO A  27       7.173  -7.738   1.959  1.00  0.00           C  
ATOM    336  O   PRO A  27       6.347  -8.627   1.751  1.00  0.00           O  
ATOM    337  CB  PRO A  27       9.027  -9.150   2.883  1.00  0.00           C  
ATOM    338  CG  PRO A  27       9.318  -8.438   4.160  1.00  0.00           C  
ATOM    339  CD  PRO A  27       9.914  -7.106   3.776  1.00  0.00           C  
ATOM    340  HA  PRO A  27       8.941  -8.334   0.900  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       8.191  -9.827   2.987  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       9.893  -9.687   2.525  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       8.403  -8.293   4.715  1.00  0.00           H  
ATOM    344  HG3 PRO A  27      10.025  -9.009   4.744  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       9.519  -6.323   4.406  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      10.991  -7.141   3.848  1.00  0.00           H  
ATOM    347  N   ILE A  28       6.830  -6.485   2.242  1.00  0.00           N  
ATOM    348  CA  ILE A  28       5.429  -6.079   2.326  1.00  0.00           C  
ATOM    349  C   ILE A  28       5.172  -4.798   1.530  1.00  0.00           C  
ATOM    350  O   ILE A  28       4.769  -3.779   2.093  1.00  0.00           O  
ATOM    351  CB  ILE A  28       4.987  -5.858   3.789  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       6.002  -6.466   4.761  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       3.606  -6.453   4.019  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       6.132  -5.698   6.058  1.00  0.00           C  
ATOM    355  H   ILE A  28       7.532  -5.819   2.399  1.00  0.00           H  
ATOM    356  HA  ILE A  28       4.829  -6.874   1.908  1.00  0.00           H  
ATOM    357  HB  ILE A  28       4.925  -4.794   3.964  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       5.701  -7.474   5.002  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       6.974  -6.489   4.289  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       2.852  -5.746   3.706  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       3.480  -6.674   5.069  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       3.507  -7.364   3.446  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       6.108  -4.638   5.852  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       7.068  -5.951   6.534  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       5.314  -5.956   6.713  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.402  -4.829   0.203  1.00  0.00           N  
ATOM    367  CA  PRO A  29       5.194  -3.673  -0.661  1.00  0.00           C  
ATOM    368  C   PRO A  29       3.770  -3.599  -1.204  1.00  0.00           C  
ATOM    369  O   PRO A  29       3.561  -3.506  -2.414  1.00  0.00           O  
ATOM    370  CB  PRO A  29       6.187  -3.933  -1.789  1.00  0.00           C  
ATOM    371  CG  PRO A  29       6.224  -5.420  -1.922  1.00  0.00           C  
ATOM    372  CD  PRO A  29       5.886  -5.993  -0.564  1.00  0.00           C  
ATOM    373  HA  PRO A  29       5.442  -2.749  -0.161  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       5.836  -3.461  -2.695  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       7.154  -3.537  -1.520  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       5.495  -5.739  -2.652  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       7.213  -5.734  -2.223  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       5.113  -6.742  -0.654  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       6.768  -6.416  -0.105  1.00  0.00           H  
ATOM    380  N   GLU A  30       2.792  -3.644  -0.304  1.00  0.00           N  
ATOM    381  CA  GLU A  30       1.389  -3.583  -0.698  1.00  0.00           C  
ATOM    382  C   GLU A  30       0.561  -2.836   0.345  1.00  0.00           C  
ATOM    383  O   GLU A  30       1.111  -2.173   1.225  1.00  0.00           O  
ATOM    384  CB  GLU A  30       0.835  -4.996  -0.903  1.00  0.00           C  
ATOM    385  CG  GLU A  30       0.864  -5.852   0.353  1.00  0.00           C  
ATOM    386  CD  GLU A  30       0.851  -7.339   0.049  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       0.729  -7.701  -1.141  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       0.963  -8.140   1.000  1.00  0.00           O  
ATOM    389  H   GLU A  30       3.020  -3.720   0.646  1.00  0.00           H  
ATOM    390  HA  GLU A  30       1.333  -3.047  -1.633  1.00  0.00           H  
ATOM    391  HB2 GLU A  30      -0.187  -4.925  -1.241  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       1.421  -5.492  -1.662  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       1.761  -5.623   0.910  1.00  0.00           H  
ATOM    394  HG3 GLU A  30      -0.002  -5.615   0.955  1.00  0.00           H  
ATOM    395  N   ALA A  31      -0.764  -2.947   0.235  1.00  0.00           N  
ATOM    396  CA  ALA A  31      -1.681  -2.284   1.161  1.00  0.00           C  
ATOM    397  C   ALA A  31      -1.617  -0.766   1.012  1.00  0.00           C  
ATOM    398  O   ALA A  31      -0.562  -0.203   0.721  1.00  0.00           O  
ATOM    399  CB  ALA A  31      -1.381  -2.690   2.597  1.00  0.00           C  
ATOM    400  H   ALA A  31      -1.136  -3.488  -0.492  1.00  0.00           H  
ATOM    401  HA  ALA A  31      -2.682  -2.612   0.923  1.00  0.00           H  
ATOM    402  HB1 ALA A  31      -1.041  -3.715   2.618  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -2.277  -2.596   3.192  1.00  0.00           H  
ATOM    404  HB3 ALA A  31      -0.613  -2.047   3.000  1.00  0.00           H  
ATOM    405  N   VAL A  32      -2.756  -0.110   1.211  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -2.834   1.341   1.098  1.00  0.00           C  
ATOM    407  C   VAL A  32      -2.601   2.014   2.448  1.00  0.00           C  
ATOM    408  O   VAL A  32      -2.296   1.350   3.439  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -4.199   1.790   0.539  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -4.507   1.070  -0.764  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -5.302   1.551   1.560  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.565  -0.615   1.439  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -2.064   1.663   0.410  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -4.151   2.850   0.335  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -5.066   0.170  -0.555  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -3.582   0.812  -1.260  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -5.090   1.715  -1.404  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -6.049   0.896   1.137  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -5.758   2.494   1.825  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.882   1.095   2.444  1.00  0.00           H  
ATOM    421  N   CYS A  33      -2.749   3.334   2.476  1.00  0.00           N  
ATOM    422  CA  CYS A  33      -2.559   4.103   3.701  1.00  0.00           C  
ATOM    423  C   CYS A  33      -3.250   5.458   3.597  1.00  0.00           C  
ATOM    424  O   CYS A  33      -2.975   6.369   4.379  1.00  0.00           O  
ATOM    425  CB  CYS A  33      -1.068   4.299   3.979  1.00  0.00           C  
ATOM    426  SG  CYS A  33      -0.080   4.638   2.503  1.00  0.00           S  
ATOM    427  H   CYS A  33      -2.994   3.804   1.651  1.00  0.00           H  
ATOM    428  HA  CYS A  33      -3.000   3.547   4.515  1.00  0.00           H  
ATOM    429  HB2 CYS A  33      -0.942   5.131   4.655  1.00  0.00           H  
ATOM    430  HB3 CYS A  33      -0.675   3.404   4.440  1.00  0.00           H  
ATOM    431  HG  CYS A  33       0.909   3.758   2.461  1.00  0.00           H  
ATOM    432  N   CYS A  34      -4.145   5.583   2.624  1.00  0.00           N  
ATOM    433  CA  CYS A  34      -4.876   6.826   2.410  1.00  0.00           C  
ATOM    434  C   CYS A  34      -6.289   6.736   2.974  1.00  0.00           C  
ATOM    435  O   CYS A  34      -7.021   5.786   2.694  1.00  0.00           O  
ATOM    436  CB  CYS A  34      -4.931   7.155   0.918  1.00  0.00           C  
ATOM    437  SG  CYS A  34      -4.080   5.940  -0.141  1.00  0.00           S  
ATOM    438  H   CYS A  34      -4.317   4.821   2.033  1.00  0.00           H  
ATOM    439  HA  CYS A  34      -4.346   7.614   2.923  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      -5.963   7.198   0.603  1.00  0.00           H  
ATOM    441  HB3 CYS A  34      -4.469   8.117   0.751  1.00  0.00           H  
ATOM    442  N   SER A  35      -6.665   7.732   3.769  1.00  0.00           N  
ATOM    443  CA  SER A  35      -7.991   7.772   4.374  1.00  0.00           C  
ATOM    444  C   SER A  35      -8.371   9.201   4.748  1.00  0.00           C  
ATOM    445  O   SER A  35      -9.549   9.560   4.748  1.00  0.00           O  
ATOM    446  CB  SER A  35      -8.038   6.877   5.613  1.00  0.00           C  
ATOM    447  OG  SER A  35      -7.108   7.310   6.591  1.00  0.00           O  
ATOM    448  H   SER A  35      -6.036   8.460   3.952  1.00  0.00           H  
ATOM    449  HA  SER A  35      -8.698   7.403   3.647  1.00  0.00           H  
ATOM    450  HB2 SER A  35      -9.029   6.906   6.040  1.00  0.00           H  
ATOM    451  HB3 SER A  35      -7.797   5.862   5.331  1.00  0.00           H  
ATOM    452  HG  SER A  35      -6.959   8.253   6.496  1.00  0.00           H  
ATOM    453  N   ASP A  36      -7.363  10.010   5.063  1.00  0.00           N  
ATOM    454  CA  ASP A  36      -7.581  11.404   5.439  1.00  0.00           C  
ATOM    455  C   ASP A  36      -8.557  11.506   6.607  1.00  0.00           C  
ATOM    456  O   ASP A  36      -9.539  12.248   6.547  1.00  0.00           O  
ATOM    457  CB  ASP A  36      -8.106  12.201   4.242  1.00  0.00           C  
ATOM    458  CG  ASP A  36      -8.024  13.700   4.460  1.00  0.00           C  
ATOM    459  OD1 ASP A  36      -7.490  14.121   5.508  1.00  0.00           O  
ATOM    460  OD2 ASP A  36      -8.494  14.454   3.582  1.00  0.00           O  
ATOM    461  H   ASP A  36      -6.447   9.661   5.041  1.00  0.00           H  
ATOM    462  HA  ASP A  36      -6.630  11.815   5.744  1.00  0.00           H  
ATOM    463  HB2 ASP A  36      -7.522  11.952   3.368  1.00  0.00           H  
ATOM    464  HB3 ASP A  36      -9.138  11.937   4.067  1.00  0.00           H  
ATOM    465  N   HIS A  37      -8.279  10.755   7.670  1.00  0.00           N  
ATOM    466  CA  HIS A  37      -9.129  10.755   8.856  1.00  0.00           C  
ATOM    467  C   HIS A  37     -10.569  10.403   8.494  1.00  0.00           C  
ATOM    468  O   HIS A  37     -11.512  10.874   9.131  1.00  0.00           O  
ATOM    469  CB  HIS A  37      -9.079  12.119   9.549  1.00  0.00           C  
ATOM    470  CG  HIS A  37      -9.098  12.031  11.043  1.00  0.00           C  
ATOM    471  ND1 HIS A  37     -10.201  11.616  11.759  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      -8.139  12.306  11.959  1.00  0.00           C  
ATOM    473  CE1 HIS A  37      -9.920  11.640  13.050  1.00  0.00           C  
ATOM    474  NE2 HIS A  37      -8.675  12.054  13.198  1.00  0.00           N  
ATOM    475  H   HIS A  37      -7.482  10.185   7.655  1.00  0.00           H  
ATOM    476  HA  HIS A  37      -8.749  10.004   9.533  1.00  0.00           H  
ATOM    477  HB2 HIS A  37      -8.173  12.629   9.258  1.00  0.00           H  
ATOM    478  HB3 HIS A  37      -9.932  12.704   9.238  1.00  0.00           H  
ATOM    479  HD1 HIS A  37     -11.062  11.344  11.378  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      -7.138  12.657  11.753  1.00  0.00           H  
ATOM    481  HE1 HIS A  37     -10.594  11.367  13.849  1.00  0.00           H  
ATOM    482  HE2 HIS A  37      -8.243  12.251  14.055  1.00  0.00           H  
ATOM    483  N   GLN A  38     -10.727   9.572   7.467  1.00  0.00           N  
ATOM    484  CA  GLN A  38     -12.048   9.149   7.011  1.00  0.00           C  
ATOM    485  C   GLN A  38     -12.923  10.353   6.672  1.00  0.00           C  
ATOM    486  O   GLN A  38     -13.674  10.845   7.515  1.00  0.00           O  
ATOM    487  CB  GLN A  38     -12.729   8.288   8.077  1.00  0.00           C  
ATOM    488  CG  GLN A  38     -13.110   6.900   7.586  1.00  0.00           C  
ATOM    489  CD  GLN A  38     -12.153   5.827   8.066  1.00  0.00           C  
ATOM    490  OE1 GLN A  38     -11.323   5.333   7.303  1.00  0.00           O  
ATOM    491  NE2 GLN A  38     -12.265   5.459   9.337  1.00  0.00           N  
ATOM    492  H   GLN A  38      -9.933   9.233   7.003  1.00  0.00           H  
ATOM    493  HA  GLN A  38     -11.913   8.558   6.118  1.00  0.00           H  
ATOM    494  HB2 GLN A  38     -12.058   8.177   8.917  1.00  0.00           H  
ATOM    495  HB3 GLN A  38     -13.626   8.788   8.409  1.00  0.00           H  
ATOM    496  HG2 GLN A  38     -14.100   6.665   7.947  1.00  0.00           H  
ATOM    497  HG3 GLN A  38     -13.113   6.903   6.506  1.00  0.00           H  
ATOM    498 HE21 GLN A  38     -12.949   5.894   9.886  1.00  0.00           H  
ATOM    499 HE22 GLN A  38     -11.658   4.767   9.674  1.00  0.00           H  
ATOM    500  N   HIS A  39     -12.820  10.821   5.431  1.00  0.00           N  
ATOM    501  CA  HIS A  39     -13.602  11.966   4.977  1.00  0.00           C  
ATOM    502  C   HIS A  39     -14.048  11.782   3.530  1.00  0.00           C  
ATOM    503  O   HIS A  39     -15.127  12.231   3.142  1.00  0.00           O  
ATOM    504  CB  HIS A  39     -12.786  13.253   5.110  1.00  0.00           C  
ATOM    505  CG  HIS A  39     -13.234  14.132   6.236  1.00  0.00           C  
ATOM    506  ND1 HIS A  39     -14.476  14.026   6.826  1.00  0.00           N  
ATOM    507  CD2 HIS A  39     -12.598  15.138   6.882  1.00  0.00           C  
ATOM    508  CE1 HIS A  39     -14.585  14.928   7.785  1.00  0.00           C  
ATOM    509  NE2 HIS A  39     -13.459  15.615   7.840  1.00  0.00           N  
ATOM    510  H   HIS A  39     -12.204  10.385   4.806  1.00  0.00           H  
ATOM    511  HA  HIS A  39     -14.477  12.039   5.604  1.00  0.00           H  
ATOM    512  HB2 HIS A  39     -11.750  13.000   5.278  1.00  0.00           H  
ATOM    513  HB3 HIS A  39     -12.868  13.819   4.193  1.00  0.00           H  
ATOM    514  HD1 HIS A  39     -15.175  13.385   6.578  1.00  0.00           H  
ATOM    515  HD2 HIS A  39     -11.599  15.498   6.682  1.00  0.00           H  
ATOM    516  HE1 HIS A  39     -15.447  15.076   8.418  1.00  0.00           H  
ATOM    517  HE2 HIS A  39     -13.305  16.403   8.402  1.00  0.00           H  
ATOM    518  N   CYS A  40     -13.211  11.120   2.737  1.00  0.00           N  
ATOM    519  CA  CYS A  40     -13.521  10.878   1.332  1.00  0.00           C  
ATOM    520  C   CYS A  40     -13.408   9.395   0.994  1.00  0.00           C  
ATOM    521  O   CYS A  40     -14.417   8.713   0.813  1.00  0.00           O  
ATOM    522  CB  CYS A  40     -12.587  11.691   0.434  1.00  0.00           C  
ATOM    523  SG  CYS A  40     -12.741  13.482   0.639  1.00  0.00           S  
ATOM    524  H   CYS A  40     -12.366  10.787   3.104  1.00  0.00           H  
ATOM    525  HA  CYS A  40     -14.538  11.197   1.159  1.00  0.00           H  
ATOM    526  HB2 CYS A  40     -11.564  11.423   0.654  1.00  0.00           H  
ATOM    527  HB3 CYS A  40     -12.801  11.459  -0.599  1.00  0.00           H  
ATOM    528  HG  CYS A  40     -12.754  13.745   1.937  1.00  0.00           H  
ATOM    529  N   CYS A  41     -12.176   8.901   0.909  1.00  0.00           N  
ATOM    530  CA  CYS A  41     -11.939   7.498   0.590  1.00  0.00           C  
ATOM    531  C   CYS A  41     -11.210   6.789   1.731  1.00  0.00           C  
ATOM    532  O   CYS A  41     -10.053   7.094   2.021  1.00  0.00           O  
ATOM    533  CB  CYS A  41     -11.126   7.375  -0.700  1.00  0.00           C  
ATOM    534  SG  CYS A  41     -10.249   8.899  -1.179  1.00  0.00           S  
ATOM    535  H   CYS A  41     -11.411   9.493   1.062  1.00  0.00           H  
ATOM    536  HA  CYS A  41     -12.898   7.026   0.444  1.00  0.00           H  
ATOM    537  HB2 CYS A  41     -10.387   6.597  -0.578  1.00  0.00           H  
ATOM    538  HB3 CYS A  41     -11.790   7.109  -1.510  1.00  0.00           H  
ATOM    539  N   PRO A  42     -11.880   5.827   2.394  1.00  0.00           N  
ATOM    540  CA  PRO A  42     -11.286   5.073   3.505  1.00  0.00           C  
ATOM    541  C   PRO A  42     -10.148   4.166   3.046  1.00  0.00           C  
ATOM    542  O   PRO A  42      -9.541   4.395   2.000  1.00  0.00           O  
ATOM    543  CB  PRO A  42     -12.454   4.239   4.038  1.00  0.00           C  
ATOM    544  CG  PRO A  42     -13.392   4.117   2.888  1.00  0.00           C  
ATOM    545  CD  PRO A  42     -13.263   5.397   2.114  1.00  0.00           C  
ATOM    546  HA  PRO A  42     -10.927   5.733   4.282  1.00  0.00           H  
ATOM    547  HB2 PRO A  42     -12.093   3.273   4.358  1.00  0.00           H  
ATOM    548  HB3 PRO A  42     -12.916   4.751   4.870  1.00  0.00           H  
ATOM    549  HG2 PRO A  42     -13.110   3.276   2.272  1.00  0.00           H  
ATOM    550  HG3 PRO A  42     -14.403   3.998   3.249  1.00  0.00           H  
ATOM    551  HD2 PRO A  42     -13.404   5.216   1.058  1.00  0.00           H  
ATOM    552  HD3 PRO A  42     -13.973   6.129   2.471  1.00  0.00           H  
ATOM    553  N   GLN A  43      -9.862   3.134   3.836  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -8.796   2.192   3.511  1.00  0.00           C  
ATOM    555  C   GLN A  43      -9.300   1.096   2.576  1.00  0.00           C  
ATOM    556  O   GLN A  43      -8.695   0.028   2.474  1.00  0.00           O  
ATOM    557  CB  GLN A  43      -8.232   1.569   4.788  1.00  0.00           C  
ATOM    558  CG  GLN A  43      -7.633   2.584   5.747  1.00  0.00           C  
ATOM    559  CD  GLN A  43      -6.528   1.997   6.603  1.00  0.00           C  
ATOM    560  OE1 GLN A  43      -5.386   2.453   6.563  1.00  0.00           O  
ATOM    561  NE2 GLN A  43      -6.865   0.977   7.385  1.00  0.00           N  
ATOM    562  H   GLN A  43     -10.381   3.003   4.658  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -8.011   2.741   3.012  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -9.025   1.046   5.301  1.00  0.00           H  
ATOM    565  HB3 GLN A  43      -7.461   0.861   4.520  1.00  0.00           H  
ATOM    566  HG2 GLN A  43      -7.225   3.404   5.175  1.00  0.00           H  
ATOM    567  HG3 GLN A  43      -8.414   2.952   6.396  1.00  0.00           H  
ATOM    568 HE21 GLN A  43      -7.794   0.666   7.365  1.00  0.00           H  
ATOM    569 HE22 GLN A  43      -6.170   0.578   7.949  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.409   1.368   1.896  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.974   0.397   0.978  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.489   0.595  -0.444  1.00  0.00           C  
ATOM    573  O   GLY A  44     -10.615  -0.299  -1.281  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.846   2.236   2.018  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.700  -0.595   1.306  1.00  0.00           H  
ATOM    576  HA3 GLY A  44     -12.050   0.486   0.995  1.00  0.00           H  
ATOM    577  N   TYR A  45      -9.933   1.772  -0.718  1.00  0.00           N  
ATOM    578  CA  TYR A  45      -9.427   2.090  -2.048  1.00  0.00           C  
ATOM    579  C   TYR A  45      -8.037   2.716  -1.967  1.00  0.00           C  
ATOM    580  O   TYR A  45      -7.543   3.014  -0.879  1.00  0.00           O  
ATOM    581  CB  TYR A  45     -10.385   3.043  -2.768  1.00  0.00           C  
ATOM    582  CG  TYR A  45     -11.846   2.746  -2.513  1.00  0.00           C  
ATOM    583  CD1 TYR A  45     -12.469   1.659  -3.113  1.00  0.00           C  
ATOM    584  CD2 TYR A  45     -12.601   3.552  -1.671  1.00  0.00           C  
ATOM    585  CE1 TYR A  45     -13.804   1.385  -2.883  1.00  0.00           C  
ATOM    586  CE2 TYR A  45     -13.936   3.284  -1.434  1.00  0.00           C  
ATOM    587  CZ  TYR A  45     -14.533   2.200  -2.043  1.00  0.00           C  
ATOM    588  OH  TYR A  45     -15.862   1.931  -1.811  1.00  0.00           O  
ATOM    589  H   TYR A  45      -9.862   2.443  -0.007  1.00  0.00           H  
ATOM    590  HA  TYR A  45      -9.362   1.169  -2.607  1.00  0.00           H  
ATOM    591  HB2 TYR A  45     -10.191   4.053  -2.439  1.00  0.00           H  
ATOM    592  HB3 TYR A  45     -10.214   2.977  -3.832  1.00  0.00           H  
ATOM    593  HD1 TYR A  45     -11.896   1.022  -3.770  1.00  0.00           H  
ATOM    594  HD2 TYR A  45     -12.131   4.401  -1.196  1.00  0.00           H  
ATOM    595  HE1 TYR A  45     -14.271   0.535  -3.359  1.00  0.00           H  
ATOM    596  HE2 TYR A  45     -14.506   3.923  -0.777  1.00  0.00           H  
ATOM    597  HH  TYR A  45     -15.948   1.400  -1.016  1.00  0.00           H  
ATOM    598  N   THR A  46      -7.411   2.910  -3.124  1.00  0.00           N  
ATOM    599  CA  THR A  46      -6.078   3.500  -3.185  1.00  0.00           C  
ATOM    600  C   THR A  46      -6.142   4.963  -3.608  1.00  0.00           C  
ATOM    601  O   THR A  46      -7.047   5.368  -4.336  1.00  0.00           O  
ATOM    602  CB  THR A  46      -5.175   2.738  -4.172  1.00  0.00           C  
ATOM    603  OG1 THR A  46      -5.441   1.332  -4.096  1.00  0.00           O  
ATOM    604  CG2 THR A  46      -3.706   2.998  -3.874  1.00  0.00           C  
ATOM    605  H   THR A  46      -7.856   2.651  -3.958  1.00  0.00           H  
ATOM    606  HA  THR A  46      -5.637   3.436  -2.201  1.00  0.00           H  
ATOM    607  HB  THR A  46      -5.391   3.085  -5.173  1.00  0.00           H  
ATOM    608  HG1 THR A  46      -4.682   0.845  -4.425  1.00  0.00           H  
ATOM    609 HG21 THR A  46      -3.430   3.972  -4.250  1.00  0.00           H  
ATOM    610 HG22 THR A  46      -3.103   2.242  -4.355  1.00  0.00           H  
ATOM    611 HG23 THR A  46      -3.544   2.964  -2.807  1.00  0.00           H  
ATOM    612  N   CYS A  47      -5.173   5.752  -3.153  1.00  0.00           N  
ATOM    613  CA  CYS A  47      -5.121   7.170  -3.491  1.00  0.00           C  
ATOM    614  C   CYS A  47      -4.352   7.390  -4.789  1.00  0.00           C  
ATOM    615  O   CYS A  47      -3.121   7.350  -4.807  1.00  0.00           O  
ATOM    616  CB  CYS A  47      -4.470   7.966  -2.359  1.00  0.00           C  
ATOM    617  SG  CYS A  47      -3.119   7.085  -1.512  1.00  0.00           S  
ATOM    618  H   CYS A  47      -4.476   5.371  -2.579  1.00  0.00           H  
ATOM    619  HA  CYS A  47      -6.135   7.515  -3.625  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      -4.063   8.881  -2.761  1.00  0.00           H  
ATOM    621  HB3 CYS A  47      -5.220   8.206  -1.620  1.00  0.00           H  
ATOM    622  N   VAL A  48      -5.085   7.622  -5.874  1.00  0.00           N  
ATOM    623  CA  VAL A  48      -4.473   7.848  -7.177  1.00  0.00           C  
ATOM    624  C   VAL A  48      -4.530   9.323  -7.561  1.00  0.00           C  
ATOM    625  O   VAL A  48      -5.516  10.008  -7.285  1.00  0.00           O  
ATOM    626  CB  VAL A  48      -5.165   7.016  -8.274  1.00  0.00           C  
ATOM    627  CG1 VAL A  48      -4.415   7.134  -9.593  1.00  0.00           C  
ATOM    628  CG2 VAL A  48      -5.278   5.560  -7.847  1.00  0.00           C  
ATOM    629  H   VAL A  48      -6.062   7.641  -5.795  1.00  0.00           H  
ATOM    630  HA  VAL A  48      -3.439   7.541  -7.119  1.00  0.00           H  
ATOM    631  HB  VAL A  48      -6.163   7.405  -8.417  1.00  0.00           H  
ATOM    632 HG11 VAL A  48      -4.487   6.202 -10.133  1.00  0.00           H  
ATOM    633 HG12 VAL A  48      -3.377   7.358  -9.398  1.00  0.00           H  
ATOM    634 HG13 VAL A  48      -4.850   7.927 -10.184  1.00  0.00           H  
ATOM    635 HG21 VAL A  48      -5.787   4.998  -8.617  1.00  0.00           H  
ATOM    636 HG22 VAL A  48      -5.839   5.497  -6.926  1.00  0.00           H  
ATOM    637 HG23 VAL A  48      -4.290   5.151  -7.696  1.00  0.00           H  
ATOM    638  N   ALA A  49      -3.467   9.805  -8.197  1.00  0.00           N  
ATOM    639  CA  ALA A  49      -3.395  11.198  -8.620  1.00  0.00           C  
ATOM    640  C   ALA A  49      -4.191  11.424  -9.901  1.00  0.00           C  
ATOM    641  O   ALA A  49      -4.346  10.513 -10.715  1.00  0.00           O  
ATOM    642  CB  ALA A  49      -1.946  11.615  -8.816  1.00  0.00           C  
ATOM    643  H   ALA A  49      -2.714   9.208  -8.388  1.00  0.00           H  
ATOM    644  HA  ALA A  49      -3.817  11.807  -7.834  1.00  0.00           H  
ATOM    645  HB1 ALA A  49      -1.477  10.961  -9.537  1.00  0.00           H  
ATOM    646  HB2 ALA A  49      -1.421  11.546  -7.874  1.00  0.00           H  
ATOM    647  HB3 ALA A  49      -1.909  12.632  -9.175  1.00  0.00           H  
ATOM    648  N   GLU A  50      -4.696  12.644 -10.071  1.00  0.00           N  
ATOM    649  CA  GLU A  50      -5.480  12.995 -11.251  1.00  0.00           C  
ATOM    650  C   GLU A  50      -6.661  12.044 -11.423  1.00  0.00           C  
ATOM    651  O   GLU A  50      -6.666  11.198 -12.319  1.00  0.00           O  
ATOM    652  CB  GLU A  50      -4.601  12.972 -12.504  1.00  0.00           C  
ATOM    653  CG  GLU A  50      -4.272  14.355 -13.042  1.00  0.00           C  
ATOM    654  CD  GLU A  50      -2.786  14.556 -13.259  1.00  0.00           C  
ATOM    655  OE1 GLU A  50      -2.178  13.749 -13.994  1.00  0.00           O  
ATOM    656  OE2 GLU A  50      -2.228  15.521 -12.694  1.00  0.00           O  
ATOM    657  H   GLU A  50      -4.538  13.325  -9.384  1.00  0.00           H  
ATOM    658  HA  GLU A  50      -5.860  13.996 -11.108  1.00  0.00           H  
ATOM    659  HB2 GLU A  50      -3.674  12.470 -12.270  1.00  0.00           H  
ATOM    660  HB3 GLU A  50      -5.113  12.420 -13.278  1.00  0.00           H  
ATOM    661  HG2 GLU A  50      -4.779  14.490 -13.986  1.00  0.00           H  
ATOM    662  HG3 GLU A  50      -4.622  15.094 -12.337  1.00  0.00           H  
ATOM    663  N   GLY A  51      -7.659  12.188 -10.556  1.00  0.00           N  
ATOM    664  CA  GLY A  51      -8.831  11.336 -10.626  1.00  0.00           C  
ATOM    665  C   GLY A  51      -9.516  11.179  -9.283  1.00  0.00           C  
ATOM    666  O   GLY A  51     -10.063  12.140  -8.742  1.00  0.00           O  
ATOM    667  H   GLY A  51      -7.598  12.878  -9.863  1.00  0.00           H  
ATOM    668  HA2 GLY A  51      -9.532  11.765 -11.327  1.00  0.00           H  
ATOM    669  HA3 GLY A  51      -8.534  10.361 -10.982  1.00  0.00           H  
ATOM    670  N   GLN A  52      -9.487   9.963  -8.745  1.00  0.00           N  
ATOM    671  CA  GLN A  52     -10.111   9.682  -7.457  1.00  0.00           C  
ATOM    672  C   GLN A  52      -9.512   8.429  -6.823  1.00  0.00           C  
ATOM    673  O   GLN A  52      -8.558   7.853  -7.346  1.00  0.00           O  
ATOM    674  CB  GLN A  52     -11.622   9.515  -7.625  1.00  0.00           C  
ATOM    675  CG  GLN A  52     -12.435  10.200  -6.540  1.00  0.00           C  
ATOM    676  CD  GLN A  52     -12.846  11.609  -6.921  1.00  0.00           C  
ATOM    677  OE1 GLN A  52     -12.336  12.587  -6.373  1.00  0.00           O  
ATOM    678  NE2 GLN A  52     -13.774  11.721  -7.865  1.00  0.00           N  
ATOM    679  H   GLN A  52      -9.036   9.238  -9.225  1.00  0.00           H  
ATOM    680  HA  GLN A  52      -9.922  10.524  -6.807  1.00  0.00           H  
ATOM    681  HB2 GLN A  52     -11.914   9.929  -8.579  1.00  0.00           H  
ATOM    682  HB3 GLN A  52     -11.859   8.461  -7.612  1.00  0.00           H  
ATOM    683  HG2 GLN A  52     -13.327   9.620  -6.355  1.00  0.00           H  
ATOM    684  HG3 GLN A  52     -11.843  10.245  -5.638  1.00  0.00           H  
ATOM    685 HE21 GLN A  52     -14.136  10.900  -8.257  1.00  0.00           H  
ATOM    686 HE22 GLN A  52     -14.058  12.621  -8.131  1.00  0.00           H  
ATOM    687  N   CYS A  53     -10.077   8.015  -5.693  1.00  0.00           N  
ATOM    688  CA  CYS A  53      -9.597   6.833  -4.984  1.00  0.00           C  
ATOM    689  C   CYS A  53     -10.232   5.562  -5.539  1.00  0.00           C  
ATOM    690  O   CYS A  53     -11.440   5.508  -5.773  1.00  0.00           O  
ATOM    691  CB  CYS A  53      -9.898   6.955  -3.489  1.00  0.00           C  
ATOM    692  SG  CYS A  53      -8.987   8.294  -2.653  1.00  0.00           S  
ATOM    693  H   CYS A  53     -10.833   8.519  -5.324  1.00  0.00           H  
ATOM    694  HA  CYS A  53      -8.527   6.775  -5.122  1.00  0.00           H  
ATOM    695  HB2 CYS A  53     -10.952   7.143  -3.356  1.00  0.00           H  
ATOM    696  HB3 CYS A  53      -9.639   6.026  -3.001  1.00  0.00           H  
ATOM    697  N   GLN A  54      -9.406   4.540  -5.742  1.00  0.00           N  
ATOM    698  CA  GLN A  54      -9.876   3.262  -6.264  1.00  0.00           C  
ATOM    699  C   GLN A  54      -8.869   2.157  -5.960  1.00  0.00           C  
ATOM    700  O   GLN A  54      -7.661   2.394  -5.946  1.00  0.00           O  
ATOM    701  CB  GLN A  54     -10.111   3.356  -7.773  1.00  0.00           C  
ATOM    702  CG  GLN A  54     -11.560   3.134  -8.175  1.00  0.00           C  
ATOM    703  CD  GLN A  54     -11.928   3.860  -9.454  1.00  0.00           C  
ATOM    704  OE1 GLN A  54     -12.842   4.684  -9.473  1.00  0.00           O  
ATOM    705  NE2 GLN A  54     -11.215   3.557 -10.533  1.00  0.00           N  
ATOM    706  H   GLN A  54      -8.456   4.647  -5.533  1.00  0.00           H  
ATOM    707  HA  GLN A  54     -10.809   3.027  -5.776  1.00  0.00           H  
ATOM    708  HB2 GLN A  54      -9.812   4.336  -8.113  1.00  0.00           H  
ATOM    709  HB3 GLN A  54      -9.505   2.612  -8.268  1.00  0.00           H  
ATOM    710  HG2 GLN A  54     -11.722   2.076  -8.321  1.00  0.00           H  
ATOM    711  HG3 GLN A  54     -12.199   3.489  -7.380  1.00  0.00           H  
ATOM    712 HE21 GLN A  54     -10.502   2.891 -10.445  1.00  0.00           H  
ATOM    713 HE22 GLN A  54     -11.432   4.012 -11.374  1.00  0.00           H  
ATOM    714  N   LYS A  55      -9.372   0.952  -5.712  1.00  0.00           N  
ATOM    715  CA  LYS A  55      -8.510  -0.184  -5.404  1.00  0.00           C  
ATOM    716  C   LYS A  55      -8.305  -1.063  -6.633  1.00  0.00           C  
ATOM    717  O   LYS A  55      -8.995  -0.910  -7.641  1.00  0.00           O  
ATOM    718  CB  LYS A  55      -9.105  -1.012  -4.263  1.00  0.00           C  
ATOM    719  CG  LYS A  55      -8.179  -1.145  -3.064  1.00  0.00           C  
ATOM    720  CD  LYS A  55      -7.975  -2.600  -2.675  1.00  0.00           C  
ATOM    721  CE  LYS A  55      -6.778  -2.768  -1.752  1.00  0.00           C  
ATOM    722  NZ  LYS A  55      -5.492  -2.501  -2.455  1.00  0.00           N  
ATOM    723  H   LYS A  55     -10.343   0.825  -5.733  1.00  0.00           H  
ATOM    724  HA  LYS A  55      -7.552   0.204  -5.091  1.00  0.00           H  
ATOM    725  HB2 LYS A  55     -10.021  -0.543  -3.933  1.00  0.00           H  
ATOM    726  HB3 LYS A  55      -9.329  -2.002  -4.630  1.00  0.00           H  
ATOM    727  HG2 LYS A  55      -7.222  -0.713  -3.312  1.00  0.00           H  
ATOM    728  HG3 LYS A  55      -8.610  -0.615  -2.227  1.00  0.00           H  
ATOM    729  HD2 LYS A  55      -8.860  -2.955  -2.167  1.00  0.00           H  
ATOM    730  HD3 LYS A  55      -7.813  -3.183  -3.570  1.00  0.00           H  
ATOM    731  HE2 LYS A  55      -6.876  -2.079  -0.927  1.00  0.00           H  
ATOM    732  HE3 LYS A  55      -6.769  -3.781  -1.376  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55      -5.601  -2.669  -3.476  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55      -4.747  -3.128  -2.089  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55      -5.202  -1.513  -2.305  1.00  0.00           H  
ATOM    736  N   LEU A  56      -7.349  -1.982  -6.540  1.00  0.00           N  
ATOM    737  CA  LEU A  56      -7.047  -2.887  -7.643  1.00  0.00           C  
ATOM    738  C   LEU A  56      -7.055  -4.339  -7.175  1.00  0.00           C  
ATOM    739  O   LEU A  56      -7.226  -5.258  -7.976  1.00  0.00           O  
ATOM    740  CB  LEU A  56      -5.686  -2.543  -8.254  1.00  0.00           C  
ATOM    741  CG  LEU A  56      -4.675  -1.932  -7.282  1.00  0.00           C  
ATOM    742  CD1 LEU A  56      -3.312  -2.586  -7.447  1.00  0.00           C  
ATOM    743  CD2 LEU A  56      -4.576  -0.429  -7.494  1.00  0.00           C  
ATOM    744  H   LEU A  56      -6.833  -2.053  -5.710  1.00  0.00           H  
ATOM    745  HA  LEU A  56      -7.811  -2.760  -8.395  1.00  0.00           H  
ATOM    746  HB2 LEU A  56      -5.260  -3.447  -8.664  1.00  0.00           H  
ATOM    747  HB3 LEU A  56      -5.844  -1.842  -9.060  1.00  0.00           H  
ATOM    748  HG  LEU A  56      -5.008  -2.106  -6.269  1.00  0.00           H  
ATOM    749 HD11 LEU A  56      -3.441  -3.623  -7.720  1.00  0.00           H  
ATOM    750 HD12 LEU A  56      -2.767  -2.523  -6.517  1.00  0.00           H  
ATOM    751 HD13 LEU A  56      -2.760  -2.076  -8.223  1.00  0.00           H  
ATOM    752 HD21 LEU A  56      -4.592   0.071  -6.537  1.00  0.00           H  
ATOM    753 HD22 LEU A  56      -5.412  -0.094  -8.090  1.00  0.00           H  
ATOM    754 HD23 LEU A  56      -3.653  -0.198  -8.005  1.00  0.00           H  
ATOM    755  N   ALA A  57      -6.868  -4.537  -5.874  1.00  0.00           N  
ATOM    756  CA  ALA A  57      -6.854  -5.877  -5.298  1.00  0.00           C  
ATOM    757  C   ALA A  57      -8.136  -6.155  -4.521  1.00  0.00           C  
ATOM    758  O   ALA A  57      -9.095  -5.386  -4.593  1.00  0.00           O  
ATOM    759  CB  ALA A  57      -5.640  -6.051  -4.398  1.00  0.00           C  
ATOM    760  H   ALA A  57      -6.737  -3.764  -5.286  1.00  0.00           H  
ATOM    761  HA  ALA A  57      -6.776  -6.586  -6.109  1.00  0.00           H  
ATOM    762  HB1 ALA A  57      -5.347  -7.091  -4.387  1.00  0.00           H  
ATOM    763  HB2 ALA A  57      -5.888  -5.737  -3.395  1.00  0.00           H  
ATOM    764  HB3 ALA A  57      -4.825  -5.451  -4.772  1.00  0.00           H  
ATOM    765  N   ALA A  58      -8.143  -7.260  -3.779  1.00  0.00           N  
ATOM    766  CA  ALA A  58      -9.304  -7.648  -2.984  1.00  0.00           C  
ATOM    767  C   ALA A  58     -10.552  -7.768  -3.853  1.00  0.00           C  
ATOM    768  O   ALA A  58     -11.332  -6.823  -3.973  1.00  0.00           O  
ATOM    769  CB  ALA A  58      -9.534  -6.650  -1.858  1.00  0.00           C  
ATOM    770  H   ALA A  58      -7.346  -7.830  -3.765  1.00  0.00           H  
ATOM    771  HA  ALA A  58      -9.095  -8.611  -2.541  1.00  0.00           H  
ATOM    772  HB1 ALA A  58      -8.588  -6.398  -1.402  1.00  0.00           H  
ATOM    773  HB2 ALA A  58     -10.185  -7.088  -1.116  1.00  0.00           H  
ATOM    774  HB3 ALA A  58      -9.992  -5.756  -2.256  1.00  0.00           H  
ATOM    775  N   ALA A  59     -10.732  -8.937  -4.459  1.00  0.00           N  
ATOM    776  CA  ALA A  59     -11.884  -9.183  -5.318  1.00  0.00           C  
ATOM    777  C   ALA A  59     -12.658 -10.413  -4.860  1.00  0.00           C  
ATOM    778  O   ALA A  59     -12.082 -11.348  -4.301  1.00  0.00           O  
ATOM    779  CB  ALA A  59     -11.438  -9.345  -6.763  1.00  0.00           C  
ATOM    780  H   ALA A  59     -10.075  -9.651  -4.325  1.00  0.00           H  
ATOM    781  HA  ALA A  59     -12.532  -8.320  -5.261  1.00  0.00           H  
ATOM    782  HB1 ALA A  59     -12.211  -8.980  -7.422  1.00  0.00           H  
ATOM    783  HB2 ALA A  59     -11.254 -10.389  -6.968  1.00  0.00           H  
ATOM    784  HB3 ALA A  59     -10.531  -8.781  -6.925  1.00  0.00           H  
ATOM    785  N   LEU A  60     -13.967 -10.405  -5.100  1.00  0.00           N  
ATOM    786  CA  LEU A  60     -14.829 -11.518  -4.714  1.00  0.00           C  
ATOM    787  C   LEU A  60     -14.727 -11.796  -3.218  1.00  0.00           C  
ATOM    788  O   LEU A  60     -14.806 -12.945  -2.782  1.00  0.00           O  
ATOM    789  CB  LEU A  60     -14.464 -12.775  -5.507  1.00  0.00           C  
ATOM    790  CG  LEU A  60     -15.464 -13.167  -6.594  1.00  0.00           C  
ATOM    791  CD1 LEU A  60     -14.919 -12.821  -7.971  1.00  0.00           C  
ATOM    792  CD2 LEU A  60     -15.790 -14.650  -6.505  1.00  0.00           C  
ATOM    793  H   LEU A  60     -14.364  -9.629  -5.549  1.00  0.00           H  
ATOM    794  HA  LEU A  60     -15.847 -11.242  -4.946  1.00  0.00           H  
ATOM    795  HB2 LEU A  60     -13.501 -12.615  -5.971  1.00  0.00           H  
ATOM    796  HB3 LEU A  60     -14.378 -13.599  -4.814  1.00  0.00           H  
ATOM    797  HG  LEU A  60     -16.380 -12.613  -6.449  1.00  0.00           H  
ATOM    798 HD11 LEU A  60     -14.143 -13.523  -8.239  1.00  0.00           H  
ATOM    799 HD12 LEU A  60     -14.510 -11.821  -7.956  1.00  0.00           H  
ATOM    800 HD13 LEU A  60     -15.717 -12.872  -8.698  1.00  0.00           H  
ATOM    801 HD21 LEU A  60     -15.285 -15.078  -5.651  1.00  0.00           H  
ATOM    802 HD22 LEU A  60     -15.460 -15.146  -7.405  1.00  0.00           H  
ATOM    803 HD23 LEU A  60     -16.856 -14.778  -6.393  1.00  0.00           H  
ATOM    804  N   GLU A  61     -14.551 -10.736  -2.435  1.00  0.00           N  
ATOM    805  CA  GLU A  61     -14.439 -10.865  -0.987  1.00  0.00           C  
ATOM    806  C   GLU A  61     -15.802 -10.718  -0.318  1.00  0.00           C  
ATOM    807  O   GLU A  61     -15.895 -10.299   0.836  1.00  0.00           O  
ATOM    808  CB  GLU A  61     -13.470  -9.818  -0.434  1.00  0.00           C  
ATOM    809  CG  GLU A  61     -12.090 -10.373  -0.121  1.00  0.00           C  
ATOM    810  CD  GLU A  61     -11.473  -9.744   1.113  1.00  0.00           C  
ATOM    811  OE1 GLU A  61     -12.230  -9.200   1.945  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -10.233  -9.796   1.249  1.00  0.00           O  
ATOM    813  H   GLU A  61     -14.497  -9.846  -2.841  1.00  0.00           H  
ATOM    814  HA  GLU A  61     -14.050 -11.850  -0.772  1.00  0.00           H  
ATOM    815  HB2 GLU A  61     -13.360  -9.027  -1.161  1.00  0.00           H  
ATOM    816  HB3 GLU A  61     -13.884  -9.406   0.474  1.00  0.00           H  
ATOM    817  HG2 GLU A  61     -12.173 -11.438   0.040  1.00  0.00           H  
ATOM    818  HG3 GLU A  61     -11.442 -10.187  -0.965  1.00  0.00           H  
ATOM    819  N   HIS A  62     -16.855 -11.066  -1.053  1.00  0.00           N  
ATOM    820  CA  HIS A  62     -18.219 -10.976  -0.539  1.00  0.00           C  
ATOM    821  C   HIS A  62     -18.551  -9.551  -0.109  1.00  0.00           C  
ATOM    822  O   HIS A  62     -18.376  -9.184   1.054  1.00  0.00           O  
ATOM    823  CB  HIS A  62     -18.410 -11.934   0.639  1.00  0.00           C  
ATOM    824  CG  HIS A  62     -18.180 -13.371   0.287  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -17.207 -14.145   0.884  1.00  0.00           N  
ATOM    826  CD2 HIS A  62     -18.803 -14.176  -0.606  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -17.241 -15.363   0.373  1.00  0.00           C  
ATOM    828  NE2 HIS A  62     -18.201 -15.408  -0.533  1.00  0.00           N  
ATOM    829  H   HIS A  62     -16.712 -11.392  -1.966  1.00  0.00           H  
ATOM    830  HA  HIS A  62     -18.890 -11.263  -1.334  1.00  0.00           H  
ATOM    831  HB2 HIS A  62     -17.718 -11.671   1.425  1.00  0.00           H  
ATOM    832  HB3 HIS A  62     -19.421 -11.840   1.010  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -16.584 -13.846   1.579  1.00  0.00           H  
ATOM    834  HD2 HIS A  62     -19.622 -13.900  -1.256  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -16.595 -16.183   0.650  1.00  0.00           H  
ATOM    836  HE2 HIS A  62     -18.373 -16.161  -1.136  1.00  0.00           H  
ATOM    837  N   HIS A  63     -19.035  -8.752  -1.054  1.00  0.00           N  
ATOM    838  CA  HIS A  63     -19.397  -7.367  -0.775  1.00  0.00           C  
ATOM    839  C   HIS A  63     -20.838  -7.274  -0.282  1.00  0.00           C  
ATOM    840  O   HIS A  63     -21.383  -6.181  -0.127  1.00  0.00           O  
ATOM    841  CB  HIS A  63     -19.217  -6.509  -2.029  1.00  0.00           C  
ATOM    842  CG  HIS A  63     -18.197  -5.425  -1.870  1.00  0.00           C  
ATOM    843  ND1 HIS A  63     -18.268  -4.464  -0.883  1.00  0.00           N  
ATOM    844  CD2 HIS A  63     -17.077  -5.150  -2.580  1.00  0.00           C  
ATOM    845  CE1 HIS A  63     -17.237  -3.645  -0.994  1.00  0.00           C  
ATOM    846  NE2 HIS A  63     -16.499  -4.039  -2.015  1.00  0.00           N  
ATOM    847  H   HIS A  63     -19.155  -9.103  -1.961  1.00  0.00           H  
ATOM    848  HA  HIS A  63     -18.739  -7.001  -0.001  1.00  0.00           H  
ATOM    849  HB2 HIS A  63     -18.904  -7.141  -2.847  1.00  0.00           H  
ATOM    850  HB3 HIS A  63     -20.160  -6.047  -2.279  1.00  0.00           H  
ATOM    851  HD1 HIS A  63     -18.969  -4.393  -0.202  1.00  0.00           H  
ATOM    852  HD2 HIS A  63     -16.706  -5.702  -3.432  1.00  0.00           H  
ATOM    853  HE1 HIS A  63     -17.032  -2.797  -0.357  1.00  0.00           H  
ATOM    854  HE2 HIS A  63     -15.738  -3.544  -2.386  1.00  0.00           H  
ATOM    855  N   HIS A  64     -21.447  -8.430  -0.036  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -22.825  -8.487   0.441  1.00  0.00           C  
ATOM    857  C   HIS A  64     -22.868  -8.695   1.952  1.00  0.00           C  
ATOM    858  O   HIS A  64     -23.760  -9.364   2.473  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -23.581  -9.614  -0.267  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -25.063  -9.407  -0.319  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -25.972 -10.389   0.017  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -25.797  -8.324  -0.673  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -27.199  -9.920  -0.129  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -27.120  -8.670  -0.546  1.00  0.00           N  
ATOM    865  H   HIS A  64     -20.958  -9.267  -0.179  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -23.296  -7.545   0.205  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -23.222  -9.696  -1.282  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -23.393 -10.543   0.251  1.00  0.00           H  
ATOM    869  HD1 HIS A  64     -25.750 -11.295   0.316  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -25.413  -7.367  -0.997  1.00  0.00           H  
ATOM    871  HE1 HIS A  64     -28.111 -10.467   0.061  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -27.883  -8.101  -0.774  1.00  0.00           H  
ATOM    873  N   HIS A  65     -21.896  -8.116   2.650  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -21.819  -8.236   4.101  1.00  0.00           C  
ATOM    875  C   HIS A  65     -22.049  -6.882   4.772  1.00  0.00           C  
ATOM    876  O   HIS A  65     -22.870  -6.088   4.309  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -20.460  -8.812   4.509  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -20.400 -10.306   4.436  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -20.765 -11.019   3.314  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -20.015 -11.224   5.355  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -20.609 -12.310   3.546  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -20.154 -12.461   4.776  1.00  0.00           N  
ATOM    883  H   HIS A  65     -21.213  -7.596   2.177  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -22.596  -8.916   4.417  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -19.698  -8.416   3.856  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -20.244  -8.519   5.526  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -21.091 -10.636   2.473  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -19.664 -11.020   6.356  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -20.816 -13.107   2.847  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -19.859 -13.309   5.168  1.00  0.00           H  
ATOM    891  N   HIS A  66     -21.325  -6.626   5.864  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -21.451  -5.370   6.601  1.00  0.00           C  
ATOM    893  C   HIS A  66     -22.835  -5.241   7.233  1.00  0.00           C  
ATOM    894  O   HIS A  66     -23.788  -5.892   6.805  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -21.180  -4.175   5.683  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -20.301  -3.132   6.300  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -18.945  -3.052   6.062  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -20.592  -2.118   7.149  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -18.440  -2.037   6.739  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -19.419  -1.453   7.406  1.00  0.00           N  
ATOM    901  H   HIS A  66     -20.691  -7.301   6.184  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -20.713  -5.378   7.389  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -20.699  -4.524   4.781  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -22.120  -3.708   5.425  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -18.429  -3.652   5.482  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -21.567  -1.878   7.550  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -17.403  -1.734   6.745  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -19.340  -0.609   7.898  1.00  0.00           H  
ATOM    909  N   HIS A  67     -22.935  -4.398   8.255  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -24.200  -4.184   8.949  1.00  0.00           C  
ATOM    911  C   HIS A  67     -24.214  -2.830   9.651  1.00  0.00           C  
ATOM    912  O   HIS A  67     -23.520  -2.692  10.680  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -24.444  -5.302   9.965  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -25.894  -5.588  10.205  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -26.521  -5.344  11.409  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -26.844  -6.101   9.386  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -27.792  -5.694  11.321  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -28.013  -6.155  10.105  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -24.917  -1.920   9.165  1.00  0.00           O  
ATOM    920  H   HIS A  67     -22.139  -3.909   8.552  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -24.989  -4.202   8.212  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -23.982  -6.210   9.607  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -23.998  -5.024  10.908  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -26.097  -4.970  12.210  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -26.707  -6.410   8.360  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -28.526  -5.615  12.110  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -28.863  -6.522   9.784  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      17.824  -6.267  -1.680  1.00  0.00           N  
ATOM      2  CA  VAL A   1      18.808  -5.656  -2.611  1.00  0.00           C  
ATOM      3  C   VAL A   1      19.590  -4.537  -1.925  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.000  -3.632  -1.335  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.113  -5.090  -3.865  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      19.111  -4.368  -4.758  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      17.411  -6.201  -4.631  1.00  0.00           C  
ATOM      8  H   VAL A   1      16.892  -6.334  -2.139  1.00  0.00           H  
ATOM      9  HA  VAL A   1      19.500  -6.426  -2.923  1.00  0.00           H  
ATOM     10  HB  VAL A   1      17.367  -4.375  -3.547  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      18.583  -3.865  -5.555  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      19.801  -5.084  -5.179  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      19.657  -3.642  -4.173  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      18.149  -6.832  -5.105  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      16.770  -5.768  -5.385  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      16.818  -6.791  -3.949  1.00  0.00           H  
ATOM     17  N   PRO A   2      20.936  -4.582  -1.992  1.00  0.00           N  
ATOM     18  CA  PRO A   2      21.792  -3.564  -1.372  1.00  0.00           C  
ATOM     19  C   PRO A   2      21.467  -2.157  -1.862  1.00  0.00           C  
ATOM     20  O   PRO A   2      21.429  -1.900  -3.065  1.00  0.00           O  
ATOM     21  CB  PRO A   2      23.205  -3.968  -1.804  1.00  0.00           C  
ATOM     22  CG  PRO A   2      23.107  -5.420  -2.116  1.00  0.00           C  
ATOM     23  CD  PRO A   2      21.727  -5.625  -2.672  1.00  0.00           C  
ATOM     24  HA  PRO A   2      21.721  -3.592  -0.294  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      23.496  -3.395  -2.673  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      23.898  -3.784  -0.997  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      23.852  -5.690  -2.850  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      23.238  -6.000  -1.215  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      21.725  -5.475  -3.742  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      21.361  -6.610  -2.425  1.00  0.00           H  
ATOM     31  N   CYS A   3      21.233  -1.248  -0.919  1.00  0.00           N  
ATOM     32  CA  CYS A   3      20.911   0.136  -1.250  1.00  0.00           C  
ATOM     33  C   CYS A   3      21.923   1.093  -0.627  1.00  0.00           C  
ATOM     34  O   CYS A   3      21.557   2.145  -0.103  1.00  0.00           O  
ATOM     35  CB  CYS A   3      19.499   0.479  -0.769  1.00  0.00           C  
ATOM     36  SG  CYS A   3      18.180  -0.469  -1.594  1.00  0.00           S  
ATOM     37  H   CYS A   3      21.279  -1.515   0.022  1.00  0.00           H  
ATOM     38  HA  CYS A   3      20.949   0.236  -2.325  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      19.431   0.280   0.290  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      19.312   1.528  -0.945  1.00  0.00           H  
ATOM     41  N   ASP A   4      23.199   0.719  -0.688  1.00  0.00           N  
ATOM     42  CA  ASP A   4      24.265   1.542  -0.129  1.00  0.00           C  
ATOM     43  C   ASP A   4      24.558   2.738  -1.028  1.00  0.00           C  
ATOM     44  O   ASP A   4      24.977   3.795  -0.555  1.00  0.00           O  
ATOM     45  CB  ASP A   4      25.535   0.709   0.062  1.00  0.00           C  
ATOM     46  CG  ASP A   4      25.234  -0.727   0.443  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      24.987  -1.543  -0.468  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      25.242  -1.034   1.654  1.00  0.00           O  
ATOM     49  H   ASP A   4      23.427  -0.132  -1.118  1.00  0.00           H  
ATOM     50  HA  ASP A   4      23.935   1.903   0.834  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      26.097   0.706  -0.860  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      26.134   1.153   0.843  1.00  0.00           H  
ATOM     53  N   ASN A   5      24.335   2.565  -2.326  1.00  0.00           N  
ATOM     54  CA  ASN A   5      24.575   3.630  -3.293  1.00  0.00           C  
ATOM     55  C   ASN A   5      23.646   3.493  -4.494  1.00  0.00           C  
ATOM     56  O   ASN A   5      23.652   4.334  -5.394  1.00  0.00           O  
ATOM     57  CB  ASN A   5      26.033   3.612  -3.756  1.00  0.00           C  
ATOM     58  CG  ASN A   5      26.314   2.503  -4.752  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      26.450   2.749  -5.950  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      26.401   1.272  -4.261  1.00  0.00           N  
ATOM     61  H   ASN A   5      24.002   1.699  -2.642  1.00  0.00           H  
ATOM     62  HA  ASN A   5      24.374   4.571  -2.804  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      26.268   4.556  -4.223  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      26.675   3.470  -2.898  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      26.283   1.149  -3.296  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      26.582   0.536  -4.883  1.00  0.00           H  
ATOM     67  N   VAL A   6      22.850   2.429  -4.504  1.00  0.00           N  
ATOM     68  CA  VAL A   6      21.915   2.183  -5.595  1.00  0.00           C  
ATOM     69  C   VAL A   6      20.709   1.380  -5.118  1.00  0.00           C  
ATOM     70  O   VAL A   6      20.821   0.190  -4.822  1.00  0.00           O  
ATOM     71  CB  VAL A   6      22.586   1.427  -6.760  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      23.101   2.404  -7.804  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      23.710   0.538  -6.249  1.00  0.00           C  
ATOM     74  H   VAL A   6      22.892   1.794  -3.758  1.00  0.00           H  
ATOM     75  HA  VAL A   6      21.574   3.139  -5.963  1.00  0.00           H  
ATOM     76  HB  VAL A   6      21.842   0.798  -7.227  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      23.081   1.935  -8.777  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      24.114   2.689  -7.562  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      22.473   3.283  -7.816  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      23.794   0.640  -5.178  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      24.640   0.832  -6.713  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      23.495  -0.491  -6.498  1.00  0.00           H  
ATOM     83  N   SER A   7      19.556   2.037  -5.052  1.00  0.00           N  
ATOM     84  CA  SER A   7      18.327   1.384  -4.617  1.00  0.00           C  
ATOM     85  C   SER A   7      17.541   0.861  -5.815  1.00  0.00           C  
ATOM     86  O   SER A   7      16.931   1.635  -6.554  1.00  0.00           O  
ATOM     87  CB  SER A   7      17.464   2.356  -3.812  1.00  0.00           C  
ATOM     88  OG  SER A   7      18.208   3.498  -3.422  1.00  0.00           O  
ATOM     89  H   SER A   7      19.530   2.984  -5.305  1.00  0.00           H  
ATOM     90  HA  SER A   7      18.599   0.550  -3.988  1.00  0.00           H  
ATOM     91  HB2 SER A   7      16.627   2.676  -4.415  1.00  0.00           H  
ATOM     92  HB3 SER A   7      17.099   1.861  -2.924  1.00  0.00           H  
ATOM     93  HG  SER A   7      17.687   4.029  -2.816  1.00  0.00           H  
ATOM     94  N   SER A   8      17.563  -0.455  -6.006  1.00  0.00           N  
ATOM     95  CA  SER A   8      16.853  -1.076  -7.119  1.00  0.00           C  
ATOM     96  C   SER A   8      16.329  -2.458  -6.739  1.00  0.00           C  
ATOM     97  O   SER A   8      16.975  -3.473  -7.005  1.00  0.00           O  
ATOM     98  CB  SER A   8      17.772  -1.182  -8.338  1.00  0.00           C  
ATOM     99  OG  SER A   8      19.056  -1.660  -7.969  1.00  0.00           O  
ATOM    100  H   SER A   8      18.069  -1.021  -5.385  1.00  0.00           H  
ATOM    101  HA  SER A   8      16.014  -0.444  -7.369  1.00  0.00           H  
ATOM    102  HB2 SER A   8      17.340  -1.867  -9.052  1.00  0.00           H  
ATOM    103  HB3 SER A   8      17.880  -0.208  -8.790  1.00  0.00           H  
ATOM    104  HG  SER A   8      18.962  -2.464  -7.453  1.00  0.00           H  
ATOM    105  N   CYS A   9      15.152  -2.490  -6.122  1.00  0.00           N  
ATOM    106  CA  CYS A   9      14.537  -3.747  -5.711  1.00  0.00           C  
ATOM    107  C   CYS A   9      13.599  -4.274  -6.798  1.00  0.00           C  
ATOM    108  O   CYS A   9      12.890  -3.500  -7.441  1.00  0.00           O  
ATOM    109  CB  CYS A   9      13.766  -3.557  -4.403  1.00  0.00           C  
ATOM    110  SG  CYS A   9      14.039  -4.880  -3.180  1.00  0.00           S  
ATOM    111  H   CYS A   9      14.685  -1.649  -5.941  1.00  0.00           H  
ATOM    112  HA  CYS A   9      15.326  -4.466  -5.553  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      14.067  -2.625  -3.949  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      12.709  -3.523  -4.620  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.586  -5.601  -7.022  1.00  0.00           N  
ATOM    116  CA  PRO A  10      12.742  -6.231  -8.033  1.00  0.00           C  
ATOM    117  C   PRO A  10      11.333  -6.508  -7.518  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.026  -6.249  -6.354  1.00  0.00           O  
ATOM    119  CB  PRO A  10      13.465  -7.555  -8.336  1.00  0.00           C  
ATOM    120  CG  PRO A  10      14.632  -7.629  -7.393  1.00  0.00           C  
ATOM    121  CD  PRO A  10      14.394  -6.600  -6.323  1.00  0.00           C  
ATOM    122  HA  PRO A  10      12.686  -5.634  -8.930  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      12.784  -8.378  -8.178  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      13.795  -7.555  -9.365  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      14.684  -8.614  -6.954  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      15.544  -7.409  -7.926  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.850  -7.031  -5.495  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      15.329  -6.177  -5.987  1.00  0.00           H  
ATOM    129  N   SER A  11      10.484  -7.037  -8.395  1.00  0.00           N  
ATOM    130  CA  SER A  11       9.103  -7.355  -8.037  1.00  0.00           C  
ATOM    131  C   SER A  11       8.364  -6.118  -7.537  1.00  0.00           C  
ATOM    132  O   SER A  11       7.476  -6.216  -6.688  1.00  0.00           O  
ATOM    133  CB  SER A  11       9.068  -8.452  -6.971  1.00  0.00           C  
ATOM    134  OG  SER A  11       8.617  -9.680  -7.515  1.00  0.00           O  
ATOM    135  H   SER A  11      10.793  -7.220  -9.306  1.00  0.00           H  
ATOM    136  HA  SER A  11       8.609  -7.718  -8.927  1.00  0.00           H  
ATOM    137  HB2 SER A  11      10.062  -8.595  -6.571  1.00  0.00           H  
ATOM    138  HB3 SER A  11       8.400  -8.157  -6.177  1.00  0.00           H  
ATOM    139  HG  SER A  11       8.777 -10.388  -6.886  1.00  0.00           H  
ATOM    140  N   SER A  12       8.734  -4.955  -8.070  1.00  0.00           N  
ATOM    141  CA  SER A  12       8.105  -3.695  -7.680  1.00  0.00           C  
ATOM    142  C   SER A  12       8.159  -3.501  -6.168  1.00  0.00           C  
ATOM    143  O   SER A  12       7.215  -2.992  -5.563  1.00  0.00           O  
ATOM    144  CB  SER A  12       6.653  -3.654  -8.161  1.00  0.00           C  
ATOM    145  OG  SER A  12       6.561  -3.109  -9.465  1.00  0.00           O  
ATOM    146  H   SER A  12       9.445  -4.945  -8.743  1.00  0.00           H  
ATOM    147  HA  SER A  12       8.653  -2.893  -8.153  1.00  0.00           H  
ATOM    148  HB2 SER A  12       6.252  -4.657  -8.175  1.00  0.00           H  
ATOM    149  HB3 SER A  12       6.071  -3.043  -7.487  1.00  0.00           H  
ATOM    150  HG  SER A  12       6.229  -2.210  -9.415  1.00  0.00           H  
ATOM    151  N   ASP A  13       9.270  -3.912  -5.564  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.447  -3.786  -4.121  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.987  -2.407  -3.754  1.00  0.00           C  
ATOM    154  O   ASP A  13      10.159  -1.546  -4.618  1.00  0.00           O  
ATOM    155  CB  ASP A  13      10.395  -4.870  -3.607  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.722  -5.816  -2.630  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       8.475  -5.883  -2.630  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      10.443  -6.490  -1.865  1.00  0.00           O  
ATOM    159  H   ASP A  13       9.986  -4.310  -6.101  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.481  -3.915  -3.656  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.759  -5.448  -4.444  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      11.232  -4.402  -3.110  1.00  0.00           H  
ATOM    163  N   THR A  14      10.255  -2.209  -2.468  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.778  -0.938  -1.978  1.00  0.00           C  
ATOM    165  C   THR A  14      11.925  -1.165  -0.998  1.00  0.00           C  
ATOM    166  O   THR A  14      11.958  -2.173  -0.292  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.682  -0.104  -1.287  1.00  0.00           C  
ATOM    168  OG1 THR A  14      10.277   0.860  -0.410  1.00  0.00           O  
ATOM    169  CG2 THR A  14       8.735  -0.996  -0.495  1.00  0.00           C  
ATOM    170  H   THR A  14      10.097  -2.937  -1.830  1.00  0.00           H  
ATOM    171  HA  THR A  14      11.147  -0.379  -2.826  1.00  0.00           H  
ATOM    172  HB  THR A  14       9.112   0.414  -2.045  1.00  0.00           H  
ATOM    173  HG1 THR A  14      10.491   1.654  -0.906  1.00  0.00           H  
ATOM    174 HG21 THR A  14       8.159  -1.604  -1.178  1.00  0.00           H  
ATOM    175 HG22 THR A  14       8.067  -0.382   0.090  1.00  0.00           H  
ATOM    176 HG23 THR A  14       9.307  -1.634   0.161  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.863  -0.224  -0.960  1.00  0.00           N  
ATOM    178  CA  CYS A  15      14.010  -0.328  -0.063  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.828   0.560   1.162  1.00  0.00           C  
ATOM    180  O   CYS A  15      13.410   1.713   1.049  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.297   0.053  -0.798  1.00  0.00           C  
ATOM    182  SG  CYS A  15      16.796  -0.743  -0.133  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.784   0.556  -1.547  1.00  0.00           H  
ATOM    184  HA  CYS A  15      14.083  -1.356   0.261  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      15.208  -0.231  -1.836  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      15.436   1.122  -0.733  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.145   0.015   2.333  1.00  0.00           N  
ATOM    188  CA  CYS A  16      14.019   0.755   3.583  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.244   0.538   4.466  1.00  0.00           C  
ATOM    190  O   CYS A  16      15.933  -0.475   4.350  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.751   0.327   4.327  1.00  0.00           C  
ATOM    192  SG  CYS A  16      12.999  -1.035   5.492  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.473  -0.909   2.356  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.946   1.804   3.341  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      12.368   1.167   4.885  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      12.010   0.012   3.607  1.00  0.00           H  
ATOM    197  HG  CYS A  16      12.810  -0.566   6.717  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.511   1.498   5.346  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.656   1.411   6.246  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.390   0.416   7.371  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.239   0.118   7.688  1.00  0.00           O  
ATOM    202  CB  GLN A  17      16.976   2.788   6.833  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.465   3.036   7.020  1.00  0.00           C  
ATOM    204  CD  GLN A  17      18.842   4.492   6.826  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      18.252   5.385   7.434  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      19.831   4.738   5.975  1.00  0.00           N  
ATOM    207  H   GLN A  17      14.927   2.283   5.390  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.504   1.069   5.672  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      16.586   3.548   6.173  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.495   2.877   7.795  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.743   2.739   8.020  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.009   2.440   6.303  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      20.255   3.977   5.527  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      20.096   5.670   5.831  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.463  -0.094   7.969  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.345  -1.056   9.059  1.00  0.00           C  
ATOM    217  C   LEU A  18      17.688  -0.409  10.398  1.00  0.00           C  
ATOM    218  O   LEU A  18      16.808   0.084  11.103  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.258  -2.258   8.807  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.703  -3.304   7.838  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      18.808  -4.241   7.375  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      16.575  -4.087   8.492  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.354   0.184   7.671  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.320  -1.395   9.090  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.196  -1.894   8.412  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      18.450  -2.742   9.753  1.00  0.00           H  
ATOM    227  HG  LEU A  18      17.305  -2.802   6.968  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      18.419  -5.246   7.300  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      19.619  -4.221   8.088  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      19.169  -3.922   6.409  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      16.051  -4.658   7.740  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      15.889  -3.401   8.966  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      16.984  -4.757   9.233  1.00  0.00           H  
ATOM    234  N   THR A  19      18.974  -0.415  10.742  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.431   0.171  11.997  1.00  0.00           C  
ATOM    236  C   THR A  19      20.489   1.242  11.748  1.00  0.00           C  
ATOM    237  O   THR A  19      20.252   2.427  11.988  1.00  0.00           O  
ATOM    238  CB  THR A  19      20.010  -0.899  12.942  1.00  0.00           C  
ATOM    239  OG1 THR A  19      19.144  -2.040  12.980  1.00  0.00           O  
ATOM    240  CG2 THR A  19      20.184  -0.344  14.347  1.00  0.00           C  
ATOM    241  H   THR A  19      19.630  -0.822  10.139  1.00  0.00           H  
ATOM    242  HA  THR A  19      18.579   0.627  12.481  1.00  0.00           H  
ATOM    243  HB  THR A  19      20.976  -1.204  12.569  1.00  0.00           H  
ATOM    244  HG1 THR A  19      19.271  -2.511  13.808  1.00  0.00           H  
ATOM    245 HG21 THR A  19      20.297  -1.160  15.046  1.00  0.00           H  
ATOM    246 HG22 THR A  19      19.315   0.240  14.614  1.00  0.00           H  
ATOM    247 HG23 THR A  19      21.062   0.283  14.380  1.00  0.00           H  
ATOM    248  N   SER A  20      21.655   0.820  11.267  1.00  0.00           N  
ATOM    249  CA  SER A  20      22.745   1.747  10.989  1.00  0.00           C  
ATOM    250  C   SER A  20      23.717   1.167   9.965  1.00  0.00           C  
ATOM    251  O   SER A  20      24.481   0.251  10.269  1.00  0.00           O  
ATOM    252  CB  SER A  20      23.494   2.089  12.278  1.00  0.00           C  
ATOM    253  OG  SER A  20      23.693   3.486  12.396  1.00  0.00           O  
ATOM    254  H   SER A  20      21.784  -0.136  11.095  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.316   2.651  10.585  1.00  0.00           H  
ATOM    256  HB2 SER A  20      22.921   1.746  13.127  1.00  0.00           H  
ATOM    257  HB3 SER A  20      24.457   1.599  12.273  1.00  0.00           H  
ATOM    258  HG  SER A  20      22.842   3.932  12.399  1.00  0.00           H  
ATOM    259  N   GLY A  21      23.686   1.712   8.753  1.00  0.00           N  
ATOM    260  CA  GLY A  21      24.572   1.244   7.703  1.00  0.00           C  
ATOM    261  C   GLY A  21      24.048   0.009   6.998  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.632  -0.443   6.012  1.00  0.00           O  
ATOM    263  H   GLY A  21      23.058   2.442   8.571  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      24.697   2.033   6.977  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      25.534   1.015   8.137  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.947  -0.540   7.500  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.350  -1.730   6.905  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.058  -1.384   6.174  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.184  -0.712   6.721  1.00  0.00           O  
ATOM    270  CB  GLU A  22      22.073  -2.785   7.979  1.00  0.00           C  
ATOM    271  CG  GLU A  22      23.133  -2.842   9.066  1.00  0.00           C  
ATOM    272  CD  GLU A  22      24.258  -3.803   8.736  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      24.056  -5.027   8.880  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.342  -3.332   8.333  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.526  -0.134   8.287  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.055  -2.133   6.193  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      21.123  -2.568   8.443  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      22.020  -3.756   7.507  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      23.551  -1.855   9.196  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      22.668  -3.158   9.988  1.00  0.00           H  
ATOM    281  N   TRP A  23      20.947  -1.850   4.934  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.762  -1.593   4.124  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.008  -2.888   3.842  1.00  0.00           C  
ATOM    284  O   TRP A  23      19.615  -3.920   3.554  1.00  0.00           O  
ATOM    285  CB  TRP A  23      20.155  -0.920   2.807  1.00  0.00           C  
ATOM    286  CG  TRP A  23      20.247   0.572   2.907  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      21.364   1.308   3.181  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      19.179   1.511   2.736  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      21.056   2.647   3.190  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.721   2.797   2.921  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      17.817   1.389   2.444  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.949   3.952   2.822  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      17.052   2.537   2.348  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.620   3.803   2.536  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.677  -2.381   4.556  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.117  -0.928   4.680  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      21.117  -1.294   2.493  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      19.417  -1.160   2.055  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      22.341   0.885   3.362  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      21.689   3.375   3.362  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.362   0.422   2.296  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      19.371   4.936   2.964  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      15.998   2.462   2.123  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      16.983   4.672   2.452  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.683  -2.828   3.927  1.00  0.00           N  
ATOM    306  CA  GLY A  24      16.870  -4.004   3.677  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.589  -3.679   2.935  1.00  0.00           C  
ATOM    308  O   GLY A  24      14.947  -2.664   3.206  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.253  -1.977   4.160  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      17.444  -4.706   3.092  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      16.619  -4.461   4.623  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.215  -4.543   1.997  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.002  -4.343   1.214  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.784  -4.891   1.952  1.00  0.00           C  
ATOM    315  O   CYS A  25      12.865  -5.918   2.627  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.133  -5.018  -0.152  1.00  0.00           C  
ATOM    317  SG  CYS A  25      14.590  -3.883  -1.502  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.768  -5.334   1.828  1.00  0.00           H  
ATOM    319  HA  CYS A  25      13.872  -3.281   1.069  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      14.892  -5.783  -0.096  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.188  -5.475  -0.411  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.658  -4.196   1.821  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.423  -4.611   2.478  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.677  -5.642   1.633  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.380  -5.397   0.464  1.00  0.00           O  
ATOM    326  CB  CYS A  26       9.527  -3.398   2.732  1.00  0.00           C  
ATOM    327  SG  CYS A  26       9.305  -3.000   4.481  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.658  -3.386   1.272  1.00  0.00           H  
ATOM    329  HA  CYS A  26      10.686  -5.058   3.424  1.00  0.00           H  
ATOM    330  HB2 CYS A  26       9.960  -2.533   2.252  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       8.551  -3.587   2.311  1.00  0.00           H  
ATOM    332  HG  CYS A  26       9.173  -4.138   5.146  1.00  0.00           H  
ATOM    333  N   PRO A  27       9.364  -6.814   2.215  1.00  0.00           N  
ATOM    334  CA  PRO A  27       8.650  -7.882   1.507  1.00  0.00           C  
ATOM    335  C   PRO A  27       7.294  -7.423   0.980  1.00  0.00           C  
ATOM    336  O   PRO A  27       6.805  -7.933  -0.028  1.00  0.00           O  
ATOM    337  CB  PRO A  27       8.464  -8.968   2.573  1.00  0.00           C  
ATOM    338  CG  PRO A  27       9.506  -8.684   3.600  1.00  0.00           C  
ATOM    339  CD  PRO A  27       9.681  -7.194   3.605  1.00  0.00           C  
ATOM    340  HA  PRO A  27       9.237  -8.274   0.689  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       7.469  -8.900   2.990  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       8.607  -9.941   2.127  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       9.170  -9.027   4.568  1.00  0.00           H  
ATOM    344  HG3 PRO A  27      10.431  -9.169   3.328  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       8.991  -6.734   4.298  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      10.700  -6.933   3.852  1.00  0.00           H  
ATOM    347  N   ILE A  28       6.691  -6.459   1.669  1.00  0.00           N  
ATOM    348  CA  ILE A  28       5.390  -5.933   1.270  1.00  0.00           C  
ATOM    349  C   ILE A  28       5.398  -4.405   1.241  1.00  0.00           C  
ATOM    350  O   ILE A  28       5.436  -3.759   2.288  1.00  0.00           O  
ATOM    351  CB  ILE A  28       4.267  -6.407   2.218  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       4.748  -7.561   3.102  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       3.043  -6.826   1.419  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       4.608  -7.285   4.584  1.00  0.00           C  
ATOM    355  H   ILE A  28       7.131  -6.093   2.464  1.00  0.00           H  
ATOM    356  HA  ILE A  28       5.173  -6.301   0.278  1.00  0.00           H  
ATOM    357  HB  ILE A  28       3.985  -5.575   2.847  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       4.172  -8.445   2.874  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       5.791  -7.754   2.898  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       2.359  -7.361   2.062  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       3.347  -7.468   0.604  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       2.553  -5.950   1.021  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       5.532  -7.534   5.084  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       3.806  -7.885   4.986  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       4.386  -6.239   4.735  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.364  -3.803   0.037  1.00  0.00           N  
ATOM    367  CA  PRO A  29       5.369  -2.344  -0.120  1.00  0.00           C  
ATOM    368  C   PRO A  29       4.094  -1.702   0.417  1.00  0.00           C  
ATOM    369  O   PRO A  29       3.151  -1.448  -0.333  1.00  0.00           O  
ATOM    370  CB  PRO A  29       5.473  -2.135  -1.639  1.00  0.00           C  
ATOM    371  CG  PRO A  29       5.884  -3.457  -2.195  1.00  0.00           C  
ATOM    372  CD  PRO A  29       5.321  -4.488  -1.263  1.00  0.00           C  
ATOM    373  HA  PRO A  29       6.225  -1.899   0.366  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       4.513  -1.826  -2.027  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       6.211  -1.375  -1.849  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       5.473  -3.583  -3.186  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       6.962  -3.525  -2.223  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       4.306  -4.733  -1.537  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       5.940  -5.372  -1.255  1.00  0.00           H  
ATOM    380  N   GLU A  30       4.071  -1.443   1.721  1.00  0.00           N  
ATOM    381  CA  GLU A  30       2.911  -0.832   2.360  1.00  0.00           C  
ATOM    382  C   GLU A  30       3.021   0.689   2.350  1.00  0.00           C  
ATOM    383  O   GLU A  30       4.056   1.245   1.981  1.00  0.00           O  
ATOM    384  CB  GLU A  30       2.772  -1.334   3.798  1.00  0.00           C  
ATOM    385  CG  GLU A  30       2.101  -2.694   3.906  1.00  0.00           C  
ATOM    386  CD  GLU A  30       2.784  -3.602   4.911  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       3.849  -4.161   4.577  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       2.252  -3.754   6.031  1.00  0.00           O  
ATOM    389  H   GLU A  30       4.853  -1.670   2.265  1.00  0.00           H  
ATOM    390  HA  GLU A  30       2.034  -1.121   1.800  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       3.754  -1.406   4.240  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       2.186  -0.622   4.361  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       1.075  -2.551   4.211  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       2.125  -3.170   2.937  1.00  0.00           H  
ATOM    395  N   ALA A  31       1.947   1.356   2.762  1.00  0.00           N  
ATOM    396  CA  ALA A  31       1.918   2.813   2.804  1.00  0.00           C  
ATOM    397  C   ALA A  31       2.092   3.321   4.232  1.00  0.00           C  
ATOM    398  O   ALA A  31       1.506   2.774   5.166  1.00  0.00           O  
ATOM    399  CB  ALA A  31       0.616   3.331   2.214  1.00  0.00           C  
ATOM    400  H   ALA A  31       1.153   0.854   3.045  1.00  0.00           H  
ATOM    401  HA  ALA A  31       2.734   3.180   2.199  1.00  0.00           H  
ATOM    402  HB1 ALA A  31       0.035   3.809   2.989  1.00  0.00           H  
ATOM    403  HB2 ALA A  31       0.056   2.507   1.798  1.00  0.00           H  
ATOM    404  HB3 ALA A  31       0.833   4.047   1.435  1.00  0.00           H  
ATOM    405  N   VAL A  32       2.901   4.375   4.382  1.00  0.00           N  
ATOM    406  CA  VAL A  32       3.174   4.983   5.688  1.00  0.00           C  
ATOM    407  C   VAL A  32       3.183   3.943   6.809  1.00  0.00           C  
ATOM    408  O   VAL A  32       2.270   3.888   7.633  1.00  0.00           O  
ATOM    409  CB  VAL A  32       2.158   6.099   6.022  1.00  0.00           C  
ATOM    410  CG1 VAL A  32       2.389   7.311   5.133  1.00  0.00           C  
ATOM    411  CG2 VAL A  32       0.726   5.601   5.886  1.00  0.00           C  
ATOM    412  H   VAL A  32       3.330   4.755   3.588  1.00  0.00           H  
ATOM    413  HA  VAL A  32       4.155   5.434   5.635  1.00  0.00           H  
ATOM    414  HB  VAL A  32       2.315   6.403   7.047  1.00  0.00           H  
ATOM    415 HG11 VAL A  32       3.445   7.539   5.101  1.00  0.00           H  
ATOM    416 HG12 VAL A  32       1.850   8.158   5.529  1.00  0.00           H  
ATOM    417 HG13 VAL A  32       2.039   7.096   4.133  1.00  0.00           H  
ATOM    418 HG21 VAL A  32       0.635   4.635   6.360  1.00  0.00           H  
ATOM    419 HG22 VAL A  32       0.473   5.515   4.840  1.00  0.00           H  
ATOM    420 HG23 VAL A  32       0.054   6.300   6.363  1.00  0.00           H  
ATOM    421  N   CYS A  33       4.224   3.117   6.826  1.00  0.00           N  
ATOM    422  CA  CYS A  33       4.358   2.072   7.837  1.00  0.00           C  
ATOM    423  C   CYS A  33       4.488   2.668   9.236  1.00  0.00           C  
ATOM    424  O   CYS A  33       3.527   2.682  10.007  1.00  0.00           O  
ATOM    425  CB  CYS A  33       5.571   1.191   7.531  1.00  0.00           C  
ATOM    426  SG  CYS A  33       6.026   1.140   5.782  1.00  0.00           S  
ATOM    427  H   CYS A  33       4.917   3.209   6.140  1.00  0.00           H  
ATOM    428  HA  CYS A  33       3.467   1.464   7.802  1.00  0.00           H  
ATOM    429  HB2 CYS A  33       6.424   1.562   8.080  1.00  0.00           H  
ATOM    430  HB3 CYS A  33       5.359   0.180   7.846  1.00  0.00           H  
ATOM    431  HG  CYS A  33       7.067   1.942   5.605  1.00  0.00           H  
ATOM    432  N   CYS A  34       5.685   3.153   9.560  1.00  0.00           N  
ATOM    433  CA  CYS A  34       5.947   3.744  10.869  1.00  0.00           C  
ATOM    434  C   CYS A  34       4.972   4.879  11.168  1.00  0.00           C  
ATOM    435  O   CYS A  34       4.530   5.588  10.264  1.00  0.00           O  
ATOM    436  CB  CYS A  34       7.389   4.257  10.939  1.00  0.00           C  
ATOM    437  SG  CYS A  34       7.541   6.026  11.354  1.00  0.00           S  
ATOM    438  H   CYS A  34       6.411   3.108   8.904  1.00  0.00           H  
ATOM    439  HA  CYS A  34       5.816   2.972  11.611  1.00  0.00           H  
ATOM    440  HB2 CYS A  34       7.924   3.698  11.693  1.00  0.00           H  
ATOM    441  HB3 CYS A  34       7.863   4.102   9.981  1.00  0.00           H  
ATOM    442  N   SER A  35       4.643   5.043  12.446  1.00  0.00           N  
ATOM    443  CA  SER A  35       3.722   6.090  12.875  1.00  0.00           C  
ATOM    444  C   SER A  35       4.063   6.565  14.285  1.00  0.00           C  
ATOM    445  O   SER A  35       3.648   5.960  15.273  1.00  0.00           O  
ATOM    446  CB  SER A  35       2.280   5.581  12.831  1.00  0.00           C  
ATOM    447  OG  SER A  35       2.125   4.414  13.620  1.00  0.00           O  
ATOM    448  H   SER A  35       5.030   4.446  13.119  1.00  0.00           H  
ATOM    449  HA  SER A  35       3.823   6.920  12.193  1.00  0.00           H  
ATOM    450  HB2 SER A  35       1.618   6.346  13.208  1.00  0.00           H  
ATOM    451  HB3 SER A  35       2.014   5.347  11.810  1.00  0.00           H  
ATOM    452  HG  SER A  35       1.215   4.111  13.568  1.00  0.00           H  
ATOM    453  N   ASP A  36       4.825   7.652  14.368  1.00  0.00           N  
ATOM    454  CA  ASP A  36       5.225   8.208  15.657  1.00  0.00           C  
ATOM    455  C   ASP A  36       4.039   8.858  16.362  1.00  0.00           C  
ATOM    456  O   ASP A  36       3.536   9.893  15.926  1.00  0.00           O  
ATOM    457  CB  ASP A  36       6.347   9.231  15.470  1.00  0.00           C  
ATOM    458  CG  ASP A  36       7.142   9.459  16.741  1.00  0.00           C  
ATOM    459  OD1 ASP A  36       7.049   8.616  17.659  1.00  0.00           O  
ATOM    460  OD2 ASP A  36       7.856  10.480  16.819  1.00  0.00           O  
ATOM    461  H   ASP A  36       5.126   8.089  13.545  1.00  0.00           H  
ATOM    462  HA  ASP A  36       5.590   7.396  16.268  1.00  0.00           H  
ATOM    463  HB2 ASP A  36       7.022   8.880  14.703  1.00  0.00           H  
ATOM    464  HB3 ASP A  36       5.918  10.173  15.161  1.00  0.00           H  
ATOM    465  N   HIS A  37       3.598   8.241  17.454  1.00  0.00           N  
ATOM    466  CA  HIS A  37       2.471   8.757  18.223  1.00  0.00           C  
ATOM    467  C   HIS A  37       2.953   9.642  19.368  1.00  0.00           C  
ATOM    468  O   HIS A  37       3.367   9.146  20.417  1.00  0.00           O  
ATOM    469  CB  HIS A  37       1.634   7.600  18.774  1.00  0.00           C  
ATOM    470  CG  HIS A  37       0.167   7.896  18.840  1.00  0.00           C  
ATOM    471  ND1 HIS A  37      -0.530   7.984  20.026  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      -0.737   8.118  17.856  1.00  0.00           C  
ATOM    473  CE1 HIS A  37      -1.800   8.246  19.769  1.00  0.00           C  
ATOM    474  NE2 HIS A  37      -1.951   8.334  18.462  1.00  0.00           N  
ATOM    475  H   HIS A  37       4.042   7.419  17.750  1.00  0.00           H  
ATOM    476  HA  HIS A  37       1.859   9.349  17.559  1.00  0.00           H  
ATOM    477  HB2 HIS A  37       1.769   6.735  18.142  1.00  0.00           H  
ATOM    478  HB3 HIS A  37       1.971   7.366  19.774  1.00  0.00           H  
ATOM    479  HD1 HIS A  37      -0.152   7.871  20.923  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      -0.540   8.124  16.793  1.00  0.00           H  
ATOM    481  HE1 HIS A  37      -2.581   8.369  20.505  1.00  0.00           H  
ATOM    482  HE2 HIS A  37      -2.773   8.612  18.005  1.00  0.00           H  
ATOM    483  N   GLN A  38       2.899  10.954  19.160  1.00  0.00           N  
ATOM    484  CA  GLN A  38       3.330  11.907  20.177  1.00  0.00           C  
ATOM    485  C   GLN A  38       2.266  12.973  20.413  1.00  0.00           C  
ATOM    486  O   GLN A  38       1.829  13.185  21.545  1.00  0.00           O  
ATOM    487  CB  GLN A  38       4.649  12.565  19.767  1.00  0.00           C  
ATOM    488  CG  GLN A  38       5.868  11.950  20.437  1.00  0.00           C  
ATOM    489  CD  GLN A  38       7.101  12.825  20.328  1.00  0.00           C  
ATOM    490  OE1 GLN A  38       8.096  12.441  19.713  1.00  0.00           O  
ATOM    491  NE2 GLN A  38       7.043  14.009  20.928  1.00  0.00           N  
ATOM    492  H   GLN A  38       2.561  11.289  18.304  1.00  0.00           H  
ATOM    493  HA  GLN A  38       3.484  11.361  21.096  1.00  0.00           H  
ATOM    494  HB2 GLN A  38       4.768  12.473  18.698  1.00  0.00           H  
ATOM    495  HB3 GLN A  38       4.613  13.613  20.027  1.00  0.00           H  
ATOM    496  HG2 GLN A  38       5.646  11.795  21.483  1.00  0.00           H  
ATOM    497  HG3 GLN A  38       6.076  10.998  19.970  1.00  0.00           H  
ATOM    498 HE21 GLN A  38       6.219  14.248  21.401  1.00  0.00           H  
ATOM    499 HE22 GLN A  38       7.828  14.593  20.874  1.00  0.00           H  
ATOM    500  N   HIS A  39       1.852  13.642  19.341  1.00  0.00           N  
ATOM    501  CA  HIS A  39       0.839  14.688  19.436  1.00  0.00           C  
ATOM    502  C   HIS A  39       0.333  15.096  18.057  1.00  0.00           C  
ATOM    503  O   HIS A  39      -0.478  16.012  17.932  1.00  0.00           O  
ATOM    504  CB  HIS A  39       1.405  15.911  20.161  1.00  0.00           C  
ATOM    505  CG  HIS A  39       0.503  16.444  21.231  1.00  0.00           C  
ATOM    506  ND1 HIS A  39      -0.209  15.633  22.090  1.00  0.00           N  
ATOM    507  CD2 HIS A  39       0.201  17.717  21.580  1.00  0.00           C  
ATOM    508  CE1 HIS A  39      -0.909  16.384  22.920  1.00  0.00           C  
ATOM    509  NE2 HIS A  39      -0.678  17.652  22.633  1.00  0.00           N  
ATOM    510  H   HIS A  39       2.239  13.429  18.465  1.00  0.00           H  
ATOM    511  HA  HIS A  39       0.012  14.295  20.007  1.00  0.00           H  
ATOM    512  HB2 HIS A  39       2.345  15.644  20.621  1.00  0.00           H  
ATOM    513  HB3 HIS A  39       1.573  16.700  19.442  1.00  0.00           H  
ATOM    514  HD1 HIS A  39      -0.201  14.653  22.089  1.00  0.00           H  
ATOM    515  HD2 HIS A  39       0.581  18.616  21.116  1.00  0.00           H  
ATOM    516  HE1 HIS A  39      -1.559  16.022  23.704  1.00  0.00           H  
ATOM    517  HE2 HIS A  39      -0.981  18.415  23.168  1.00  0.00           H  
ATOM    518  N   CYS A  40       0.817  14.414  17.022  1.00  0.00           N  
ATOM    519  CA  CYS A  40       0.409  14.719  15.654  1.00  0.00           C  
ATOM    520  C   CYS A  40       0.808  13.596  14.694  1.00  0.00           C  
ATOM    521  O   CYS A  40       0.692  12.416  15.027  1.00  0.00           O  
ATOM    522  CB  CYS A  40       1.026  16.047  15.207  1.00  0.00           C  
ATOM    523  SG  CYS A  40      -0.169  17.227  14.539  1.00  0.00           S  
ATOM    524  H   CYS A  40       1.464  13.694  17.180  1.00  0.00           H  
ATOM    525  HA  CYS A  40      -0.667  14.813  15.646  1.00  0.00           H  
ATOM    526  HB2 CYS A  40       1.509  16.512  16.052  1.00  0.00           H  
ATOM    527  HB3 CYS A  40       1.762  15.853  14.440  1.00  0.00           H  
ATOM    528  HG  CYS A  40      -1.242  17.206  15.316  1.00  0.00           H  
ATOM    529  N   CYS A  41       1.272  13.975  13.501  1.00  0.00           N  
ATOM    530  CA  CYS A  41       1.684  13.009  12.484  1.00  0.00           C  
ATOM    531  C   CYS A  41       0.498  12.170  12.005  1.00  0.00           C  
ATOM    532  O   CYS A  41       0.522  10.942  12.095  1.00  0.00           O  
ATOM    533  CB  CYS A  41       2.791  12.099  13.023  1.00  0.00           C  
ATOM    534  SG  CYS A  41       4.132  12.986  13.881  1.00  0.00           S  
ATOM    535  H   CYS A  41       1.333  14.929  13.296  1.00  0.00           H  
ATOM    536  HA  CYS A  41       2.071  13.567  11.644  1.00  0.00           H  
ATOM    537  HB2 CYS A  41       2.362  11.399  13.724  1.00  0.00           H  
ATOM    538  HB3 CYS A  41       3.231  11.553  12.201  1.00  0.00           H  
ATOM    539  N   PRO A  42      -0.562  12.822  11.485  1.00  0.00           N  
ATOM    540  CA  PRO A  42      -1.751  12.133  10.995  1.00  0.00           C  
ATOM    541  C   PRO A  42      -1.648  11.774   9.516  1.00  0.00           C  
ATOM    542  O   PRO A  42      -0.728  12.211   8.824  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -2.839  13.176  11.215  1.00  0.00           C  
ATOM    544  CG  PRO A  42      -2.154  14.487  11.001  1.00  0.00           C  
ATOM    545  CD  PRO A  42      -0.692  14.284  11.336  1.00  0.00           C  
ATOM    546  HA  PRO A  42      -1.968  11.248  11.572  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -3.637  13.024  10.502  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      -3.225  13.093  12.220  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      -2.261  14.790   9.970  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      -2.586  15.233  11.653  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      -0.070  14.645  10.531  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      -0.445  14.789  12.258  1.00  0.00           H  
ATOM    553  N   GLN A  43      -2.601  10.978   9.038  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -2.627  10.558   7.640  1.00  0.00           C  
ATOM    555  C   GLN A  43      -1.313   9.895   7.237  1.00  0.00           C  
ATOM    556  O   GLN A  43      -0.906   9.955   6.077  1.00  0.00           O  
ATOM    557  CB  GLN A  43      -2.910  11.755   6.730  1.00  0.00           C  
ATOM    558  CG  GLN A  43      -3.738  11.404   5.503  1.00  0.00           C  
ATOM    559  CD  GLN A  43      -5.206  11.212   5.826  1.00  0.00           C  
ATOM    560  OE1 GLN A  43      -5.607  11.222   6.991  1.00  0.00           O  
ATOM    561  NE2 GLN A  43      -6.021  11.034   4.793  1.00  0.00           N  
ATOM    562  H   GLN A  43      -3.307  10.667   9.642  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -3.425   9.840   7.528  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -3.443  12.505   7.294  1.00  0.00           H  
ATOM    565  HB3 GLN A  43      -1.969  12.169   6.396  1.00  0.00           H  
ATOM    566  HG2 GLN A  43      -3.645  12.201   4.782  1.00  0.00           H  
ATOM    567  HG3 GLN A  43      -3.355  10.488   5.078  1.00  0.00           H  
ATOM    568 HE21 GLN A  43      -5.634  11.036   3.893  1.00  0.00           H  
ATOM    569 HE22 GLN A  43      -6.976  10.907   4.972  1.00  0.00           H  
ATOM    570  N   GLY A  44      -0.656   9.261   8.203  1.00  0.00           N  
ATOM    571  CA  GLY A  44       0.602   8.592   7.928  1.00  0.00           C  
ATOM    572  C   GLY A  44       1.759   9.560   7.772  1.00  0.00           C  
ATOM    573  O   GLY A  44       1.668  10.533   7.023  1.00  0.00           O  
ATOM    574  H   GLY A  44      -1.030   9.244   9.108  1.00  0.00           H  
ATOM    575  HA2 GLY A  44       0.822   7.916   8.742  1.00  0.00           H  
ATOM    576  HA3 GLY A  44       0.500   8.020   7.017  1.00  0.00           H  
ATOM    577  N   TYR A  45       2.851   9.287   8.479  1.00  0.00           N  
ATOM    578  CA  TYR A  45       4.037  10.134   8.420  1.00  0.00           C  
ATOM    579  C   TYR A  45       5.306   9.293   8.494  1.00  0.00           C  
ATOM    580  O   TYR A  45       5.261   8.115   8.851  1.00  0.00           O  
ATOM    581  CB  TYR A  45       4.021  11.150   9.564  1.00  0.00           C  
ATOM    582  CG  TYR A  45       3.610  12.541   9.137  1.00  0.00           C  
ATOM    583  CD1 TYR A  45       2.273  12.862   8.944  1.00  0.00           C  
ATOM    584  CD2 TYR A  45       4.560  13.531   8.924  1.00  0.00           C  
ATOM    585  CE1 TYR A  45       1.893  14.131   8.552  1.00  0.00           C  
ATOM    586  CE2 TYR A  45       4.189  14.803   8.533  1.00  0.00           C  
ATOM    587  CZ  TYR A  45       2.855  15.097   8.347  1.00  0.00           C  
ATOM    588  OH  TYR A  45       2.482  16.361   7.955  1.00  0.00           O  
ATOM    589  H   TYR A  45       2.860   8.494   9.055  1.00  0.00           H  
ATOM    590  HA  TYR A  45       4.022  10.663   7.479  1.00  0.00           H  
ATOM    591  HB2 TYR A  45       3.327  10.818  10.322  1.00  0.00           H  
ATOM    592  HB3 TYR A  45       5.010  11.213   9.992  1.00  0.00           H  
ATOM    593  HD1 TYR A  45       1.521  12.102   9.106  1.00  0.00           H  
ATOM    594  HD2 TYR A  45       5.603  13.296   9.071  1.00  0.00           H  
ATOM    595  HE1 TYR A  45       0.848  14.361   8.407  1.00  0.00           H  
ATOM    596  HE2 TYR A  45       4.942  15.560   8.372  1.00  0.00           H  
ATOM    597  HH  TYR A  45       2.504  16.418   6.997  1.00  0.00           H  
ATOM    598  N   THR A  46       6.438   9.904   8.160  1.00  0.00           N  
ATOM    599  CA  THR A  46       7.719   9.210   8.193  1.00  0.00           C  
ATOM    600  C   THR A  46       8.557   9.669   9.381  1.00  0.00           C  
ATOM    601  O   THR A  46       8.803  10.862   9.555  1.00  0.00           O  
ATOM    602  CB  THR A  46       8.517   9.438   6.897  1.00  0.00           C  
ATOM    603  OG1 THR A  46       7.620   9.652   5.801  1.00  0.00           O  
ATOM    604  CG2 THR A  46       9.416   8.247   6.599  1.00  0.00           C  
ATOM    605  H   THR A  46       6.411  10.845   7.885  1.00  0.00           H  
ATOM    606  HA  THR A  46       7.523   8.152   8.291  1.00  0.00           H  
ATOM    607  HB  THR A  46       9.136  10.315   7.023  1.00  0.00           H  
ATOM    608  HG1 THR A  46       8.117   9.674   4.979  1.00  0.00           H  
ATOM    609 HG21 THR A  46       8.821   7.437   6.202  1.00  0.00           H  
ATOM    610 HG22 THR A  46       9.901   7.924   7.507  1.00  0.00           H  
ATOM    611 HG23 THR A  46      10.163   8.533   5.874  1.00  0.00           H  
ATOM    612  N   CYS A  47       8.996   8.716  10.196  1.00  0.00           N  
ATOM    613  CA  CYS A  47       9.807   9.026  11.367  1.00  0.00           C  
ATOM    614  C   CYS A  47      11.282   9.136  10.993  1.00  0.00           C  
ATOM    615  O   CYS A  47      11.893   8.165  10.547  1.00  0.00           O  
ATOM    616  CB  CYS A  47       9.618   7.954  12.443  1.00  0.00           C  
ATOM    617  SG  CYS A  47       9.511   6.255  11.791  1.00  0.00           S  
ATOM    618  H   CYS A  47       8.767   7.782  10.005  1.00  0.00           H  
ATOM    619  HA  CYS A  47       9.476   9.977  11.757  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      10.453   7.990  13.127  1.00  0.00           H  
ATOM    621  HB3 CYS A  47       8.707   8.156  12.985  1.00  0.00           H  
ATOM    622  N   VAL A  48      11.847  10.327  11.173  1.00  0.00           N  
ATOM    623  CA  VAL A  48      13.250  10.563  10.849  1.00  0.00           C  
ATOM    624  C   VAL A  48      14.049  10.945  12.093  1.00  0.00           C  
ATOM    625  O   VAL A  48      13.605  11.760  12.903  1.00  0.00           O  
ATOM    626  CB  VAL A  48      13.401  11.670   9.786  1.00  0.00           C  
ATOM    627  CG1 VAL A  48      12.776  12.972  10.269  1.00  0.00           C  
ATOM    628  CG2 VAL A  48      14.867  11.874   9.429  1.00  0.00           C  
ATOM    629  H   VAL A  48      11.308  11.063  11.529  1.00  0.00           H  
ATOM    630  HA  VAL A  48      13.654   9.647  10.443  1.00  0.00           H  
ATOM    631  HB  VAL A  48      12.877  11.358   8.895  1.00  0.00           H  
ATOM    632 HG11 VAL A  48      11.812  12.766  10.709  1.00  0.00           H  
ATOM    633 HG12 VAL A  48      12.654  13.644   9.433  1.00  0.00           H  
ATOM    634 HG13 VAL A  48      13.419  13.428  11.006  1.00  0.00           H  
ATOM    635 HG21 VAL A  48      15.254  12.725   9.967  1.00  0.00           H  
ATOM    636 HG22 VAL A  48      14.957  12.048   8.366  1.00  0.00           H  
ATOM    637 HG23 VAL A  48      15.429  10.992   9.698  1.00  0.00           H  
ATOM    638  N   ALA A  49      15.230  10.347  12.234  1.00  0.00           N  
ATOM    639  CA  ALA A  49      16.104  10.616  13.372  1.00  0.00           C  
ATOM    640  C   ALA A  49      15.402  10.332  14.696  1.00  0.00           C  
ATOM    641  O   ALA A  49      15.846  10.785  15.752  1.00  0.00           O  
ATOM    642  CB  ALA A  49      16.596  12.056  13.332  1.00  0.00           C  
ATOM    643  H   ALA A  49      15.523   9.707  11.550  1.00  0.00           H  
ATOM    644  HA  ALA A  49      16.964   9.967  13.288  1.00  0.00           H  
ATOM    645  HB1 ALA A  49      17.618  12.098  13.678  1.00  0.00           H  
ATOM    646  HB2 ALA A  49      15.974  12.666  13.971  1.00  0.00           H  
ATOM    647  HB3 ALA A  49      16.544  12.426  12.319  1.00  0.00           H  
ATOM    648  N   GLU A  50      14.307   9.578  14.633  1.00  0.00           N  
ATOM    649  CA  GLU A  50      13.543   9.231  15.828  1.00  0.00           C  
ATOM    650  C   GLU A  50      13.182  10.479  16.630  1.00  0.00           C  
ATOM    651  O   GLU A  50      13.778  10.753  17.673  1.00  0.00           O  
ATOM    652  CB  GLU A  50      14.336   8.258  16.703  1.00  0.00           C  
ATOM    653  CG  GLU A  50      13.553   7.017  17.099  1.00  0.00           C  
ATOM    654  CD  GLU A  50      13.710   6.673  18.566  1.00  0.00           C  
ATOM    655  OE1 GLU A  50      14.857   6.691  19.062  1.00  0.00           O  
ATOM    656  OE2 GLU A  50      12.686   6.385  19.221  1.00  0.00           O  
ATOM    657  H   GLU A  50      14.006   9.245  13.762  1.00  0.00           H  
ATOM    658  HA  GLU A  50      12.630   8.749  15.509  1.00  0.00           H  
ATOM    659  HB2 GLU A  50      15.218   7.944  16.163  1.00  0.00           H  
ATOM    660  HB3 GLU A  50      14.640   8.768  17.605  1.00  0.00           H  
ATOM    661  HG2 GLU A  50      12.507   7.187  16.894  1.00  0.00           H  
ATOM    662  HG3 GLU A  50      13.903   6.183  16.509  1.00  0.00           H  
ATOM    663  N   GLY A  51      12.205  11.231  16.134  1.00  0.00           N  
ATOM    664  CA  GLY A  51      11.782  12.442  16.814  1.00  0.00           C  
ATOM    665  C   GLY A  51      10.700  13.180  16.052  1.00  0.00           C  
ATOM    666  O   GLY A  51       9.519  13.084  16.389  1.00  0.00           O  
ATOM    667  H   GLY A  51      11.768  10.962  15.299  1.00  0.00           H  
ATOM    668  HA2 GLY A  51      11.405  12.181  17.791  1.00  0.00           H  
ATOM    669  HA3 GLY A  51      12.634  13.095  16.930  1.00  0.00           H  
ATOM    670  N   GLN A  52      11.101  13.915  15.021  1.00  0.00           N  
ATOM    671  CA  GLN A  52      10.156  14.669  14.207  1.00  0.00           C  
ATOM    672  C   GLN A  52       9.672  13.829  13.030  1.00  0.00           C  
ATOM    673  O   GLN A  52      10.433  13.049  12.458  1.00  0.00           O  
ATOM    674  CB  GLN A  52      10.801  15.961  13.701  1.00  0.00           C  
ATOM    675  CG  GLN A  52      11.252  16.891  14.815  1.00  0.00           C  
ATOM    676  CD  GLN A  52      11.284  18.344  14.386  1.00  0.00           C  
ATOM    677  OE1 GLN A  52      11.779  18.675  13.309  1.00  0.00           O  
ATOM    678  NE2 GLN A  52      10.754  19.223  15.230  1.00  0.00           N  
ATOM    679  H   GLN A  52      12.056  13.950  14.801  1.00  0.00           H  
ATOM    680  HA  GLN A  52       9.309  14.919  14.829  1.00  0.00           H  
ATOM    681  HB2 GLN A  52      11.662  15.708  13.100  1.00  0.00           H  
ATOM    682  HB3 GLN A  52      10.086  16.489  13.087  1.00  0.00           H  
ATOM    683  HG2 GLN A  52      10.571  16.793  15.647  1.00  0.00           H  
ATOM    684  HG3 GLN A  52      12.245  16.600  15.129  1.00  0.00           H  
ATOM    685 HE21 GLN A  52      10.377  18.887  16.071  1.00  0.00           H  
ATOM    686 HE22 GLN A  52      10.762  20.170  14.978  1.00  0.00           H  
ATOM    687  N   CYS A  53       8.401  13.991  12.677  1.00  0.00           N  
ATOM    688  CA  CYS A  53       7.817  13.242  11.571  1.00  0.00           C  
ATOM    689  C   CYS A  53       7.613  14.132  10.349  1.00  0.00           C  
ATOM    690  O   CYS A  53       7.111  15.251  10.457  1.00  0.00           O  
ATOM    691  CB  CYS A  53       6.481  12.626  11.994  1.00  0.00           C  
ATOM    692  SG  CYS A  53       5.184  13.848  12.375  1.00  0.00           S  
ATOM    693  H   CYS A  53       7.843  14.625  13.173  1.00  0.00           H  
ATOM    694  HA  CYS A  53       8.501  12.447  11.310  1.00  0.00           H  
ATOM    695  HB2 CYS A  53       6.115  11.997  11.196  1.00  0.00           H  
ATOM    696  HB3 CYS A  53       6.636  12.022  12.877  1.00  0.00           H  
ATOM    697  N   GLN A  54       8.005  13.620   9.187  1.00  0.00           N  
ATOM    698  CA  GLN A  54       7.868  14.355   7.937  1.00  0.00           C  
ATOM    699  C   GLN A  54       7.151  13.504   6.893  1.00  0.00           C  
ATOM    700  O   GLN A  54       7.341  12.290   6.837  1.00  0.00           O  
ATOM    701  CB  GLN A  54       9.243  14.777   7.416  1.00  0.00           C  
ATOM    702  CG  GLN A  54       9.339  16.256   7.078  1.00  0.00           C  
ATOM    703  CD  GLN A  54       8.982  16.548   5.635  1.00  0.00           C  
ATOM    704  OE1 GLN A  54       8.183  17.440   5.349  1.00  0.00           O  
ATOM    705  NE2 GLN A  54       9.575  15.795   4.715  1.00  0.00           N  
ATOM    706  H   GLN A  54       8.395  12.723   9.170  1.00  0.00           H  
ATOM    707  HA  GLN A  54       7.279  15.239   8.133  1.00  0.00           H  
ATOM    708  HB2 GLN A  54       9.984  14.552   8.169  1.00  0.00           H  
ATOM    709  HB3 GLN A  54       9.465  14.211   6.523  1.00  0.00           H  
ATOM    710  HG2 GLN A  54       8.662  16.803   7.718  1.00  0.00           H  
ATOM    711  HG3 GLN A  54      10.350  16.587   7.258  1.00  0.00           H  
ATOM    712 HE21 GLN A  54      10.200  15.103   5.015  1.00  0.00           H  
ATOM    713 HE22 GLN A  54       9.363  15.963   3.772  1.00  0.00           H  
ATOM    714  N   LYS A  55       6.327  14.147   6.073  1.00  0.00           N  
ATOM    715  CA  LYS A  55       5.584  13.442   5.035  1.00  0.00           C  
ATOM    716  C   LYS A  55       6.132  13.777   3.653  1.00  0.00           C  
ATOM    717  O   LYS A  55       7.064  14.570   3.519  1.00  0.00           O  
ATOM    718  CB  LYS A  55       4.097  13.798   5.109  1.00  0.00           C  
ATOM    719  CG  LYS A  55       3.177  12.598   4.949  1.00  0.00           C  
ATOM    720  CD  LYS A  55       2.249  12.763   3.756  1.00  0.00           C  
ATOM    721  CE  LYS A  55       0.850  13.170   4.190  1.00  0.00           C  
ATOM    722  NZ  LYS A  55      -0.185  12.717   3.221  1.00  0.00           N  
ATOM    723  H   LYS A  55       6.215  15.116   6.169  1.00  0.00           H  
ATOM    724  HA  LYS A  55       5.699  12.383   5.208  1.00  0.00           H  
ATOM    725  HB2 LYS A  55       3.894  14.254   6.067  1.00  0.00           H  
ATOM    726  HB3 LYS A  55       3.869  14.507   4.326  1.00  0.00           H  
ATOM    727  HG2 LYS A  55       3.776  11.712   4.806  1.00  0.00           H  
ATOM    728  HG3 LYS A  55       2.581  12.492   5.845  1.00  0.00           H  
ATOM    729  HD2 LYS A  55       2.649  13.525   3.103  1.00  0.00           H  
ATOM    730  HD3 LYS A  55       2.193  11.824   3.224  1.00  0.00           H  
ATOM    731  HE2 LYS A  55       0.645  12.732   5.154  1.00  0.00           H  
ATOM    732  HE3 LYS A  55       0.811  14.246   4.268  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55      -0.300  13.421   2.463  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55      -1.099  12.594   3.704  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55       0.094  11.809   2.797  1.00  0.00           H  
ATOM    736  N   LEU A  56       5.548  13.168   2.628  1.00  0.00           N  
ATOM    737  CA  LEU A  56       5.977  13.400   1.253  1.00  0.00           C  
ATOM    738  C   LEU A  56       5.191  14.544   0.622  1.00  0.00           C  
ATOM    739  O   LEU A  56       4.246  15.062   1.217  1.00  0.00           O  
ATOM    740  CB  LEU A  56       5.804  12.127   0.422  1.00  0.00           C  
ATOM    741  CG  LEU A  56       6.636  10.931   0.890  1.00  0.00           C  
ATOM    742  CD1 LEU A  56       5.816   9.652   0.822  1.00  0.00           C  
ATOM    743  CD2 LEU A  56       7.900  10.803   0.054  1.00  0.00           C  
ATOM    744  H   LEU A  56       4.809  12.546   2.799  1.00  0.00           H  
ATOM    745  HA  LEU A  56       7.023  13.667   1.274  1.00  0.00           H  
ATOM    746  HB2 LEU A  56       4.762  11.847   0.446  1.00  0.00           H  
ATOM    747  HB3 LEU A  56       6.077  12.349  -0.598  1.00  0.00           H  
ATOM    748  HG  LEU A  56       6.928  11.086   1.919  1.00  0.00           H  
ATOM    749 HD11 LEU A  56       5.296   9.608  -0.124  1.00  0.00           H  
ATOM    750 HD12 LEU A  56       5.098   9.642   1.628  1.00  0.00           H  
ATOM    751 HD13 LEU A  56       6.473   8.800   0.912  1.00  0.00           H  
ATOM    752 HD21 LEU A  56       7.917   9.836  -0.425  1.00  0.00           H  
ATOM    753 HD22 LEU A  56       8.765  10.904   0.693  1.00  0.00           H  
ATOM    754 HD23 LEU A  56       7.915  11.578  -0.697  1.00  0.00           H  
ATOM    755  N   ALA A  57       5.588  14.931  -0.586  1.00  0.00           N  
ATOM    756  CA  ALA A  57       4.921  16.013  -1.299  1.00  0.00           C  
ATOM    757  C   ALA A  57       4.557  15.591  -2.718  1.00  0.00           C  
ATOM    758  O   ALA A  57       5.318  15.818  -3.660  1.00  0.00           O  
ATOM    759  CB  ALA A  57       5.802  17.252  -1.322  1.00  0.00           C  
ATOM    760  H   ALA A  57       6.348  14.478  -1.007  1.00  0.00           H  
ATOM    761  HA  ALA A  57       4.014  16.255  -0.763  1.00  0.00           H  
ATOM    762  HB1 ALA A  57       6.802  16.977  -1.624  1.00  0.00           H  
ATOM    763  HB2 ALA A  57       5.832  17.692  -0.336  1.00  0.00           H  
ATOM    764  HB3 ALA A  57       5.400  17.968  -2.023  1.00  0.00           H  
ATOM    765  N   ALA A  58       3.387  14.977  -2.864  1.00  0.00           N  
ATOM    766  CA  ALA A  58       2.917  14.521  -4.166  1.00  0.00           C  
ATOM    767  C   ALA A  58       1.406  14.688  -4.287  1.00  0.00           C  
ATOM    768  O   ALA A  58       0.792  14.202  -5.237  1.00  0.00           O  
ATOM    769  CB  ALA A  58       3.311  13.070  -4.391  1.00  0.00           C  
ATOM    770  H   ALA A  58       2.827  14.826  -2.074  1.00  0.00           H  
ATOM    771  HA  ALA A  58       3.398  15.124  -4.923  1.00  0.00           H  
ATOM    772  HB1 ALA A  58       2.487  12.427  -4.119  1.00  0.00           H  
ATOM    773  HB2 ALA A  58       4.170  12.831  -3.782  1.00  0.00           H  
ATOM    774  HB3 ALA A  58       3.555  12.921  -5.432  1.00  0.00           H  
ATOM    775  N   ALA A  59       0.815  15.379  -3.317  1.00  0.00           N  
ATOM    776  CA  ALA A  59      -0.624  15.613  -3.310  1.00  0.00           C  
ATOM    777  C   ALA A  59      -1.034  16.541  -4.448  1.00  0.00           C  
ATOM    778  O   ALA A  59      -0.186  17.136  -5.114  1.00  0.00           O  
ATOM    779  CB  ALA A  59      -1.056  16.193  -1.972  1.00  0.00           C  
ATOM    780  H   ALA A  59       1.360  15.740  -2.588  1.00  0.00           H  
ATOM    781  HA  ALA A  59      -1.117  14.661  -3.440  1.00  0.00           H  
ATOM    782  HB1 ALA A  59      -2.099  15.970  -1.803  1.00  0.00           H  
ATOM    783  HB2 ALA A  59      -0.914  17.263  -1.980  1.00  0.00           H  
ATOM    784  HB3 ALA A  59      -0.462  15.757  -1.183  1.00  0.00           H  
ATOM    785  N   LEU A  60      -2.341  16.660  -4.666  1.00  0.00           N  
ATOM    786  CA  LEU A  60      -2.866  17.517  -5.722  1.00  0.00           C  
ATOM    787  C   LEU A  60      -4.337  17.838  -5.482  1.00  0.00           C  
ATOM    788  O   LEU A  60      -5.075  17.024  -4.925  1.00  0.00           O  
ATOM    789  CB  LEU A  60      -2.692  16.845  -7.086  1.00  0.00           C  
ATOM    790  CG  LEU A  60      -1.584  17.435  -7.961  1.00  0.00           C  
ATOM    791  CD1 LEU A  60      -1.010  16.374  -8.887  1.00  0.00           C  
ATOM    792  CD2 LEU A  60      -2.113  18.616  -8.761  1.00  0.00           C  
ATOM    793  H   LEU A  60      -2.966  16.161  -4.101  1.00  0.00           H  
ATOM    794  HA  LEU A  60      -2.303  18.438  -5.712  1.00  0.00           H  
ATOM    795  HB2 LEU A  60      -2.475  15.799  -6.924  1.00  0.00           H  
ATOM    796  HB3 LEU A  60      -3.624  16.923  -7.624  1.00  0.00           H  
ATOM    797  HG  LEU A  60      -0.786  17.792  -7.326  1.00  0.00           H  
ATOM    798 HD11 LEU A  60       0.059  16.507  -8.967  1.00  0.00           H  
ATOM    799 HD12 LEU A  60      -1.459  16.469  -9.864  1.00  0.00           H  
ATOM    800 HD13 LEU A  60      -1.222  15.394  -8.486  1.00  0.00           H  
ATOM    801 HD21 LEU A  60      -1.566  18.695  -9.690  1.00  0.00           H  
ATOM    802 HD22 LEU A  60      -1.986  19.524  -8.191  1.00  0.00           H  
ATOM    803 HD23 LEU A  60      -3.161  18.467  -8.972  1.00  0.00           H  
ATOM    804  N   GLU A  61      -4.753  19.031  -5.903  1.00  0.00           N  
ATOM    805  CA  GLU A  61      -6.136  19.469  -5.734  1.00  0.00           C  
ATOM    806  C   GLU A  61      -6.530  19.479  -4.260  1.00  0.00           C  
ATOM    807  O   GLU A  61      -6.937  18.457  -3.709  1.00  0.00           O  
ATOM    808  CB  GLU A  61      -7.085  18.564  -6.524  1.00  0.00           C  
ATOM    809  CG  GLU A  61      -8.147  19.327  -7.301  1.00  0.00           C  
ATOM    810  CD  GLU A  61      -9.192  18.414  -7.913  1.00  0.00           C  
ATOM    811  OE1 GLU A  61      -9.166  17.200  -7.621  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -10.037  18.914  -8.685  1.00  0.00           O  
ATOM    813  H   GLU A  61      -4.113  19.632  -6.337  1.00  0.00           H  
ATOM    814  HA  GLU A  61      -6.211  20.476  -6.119  1.00  0.00           H  
ATOM    815  HB2 GLU A  61      -6.507  17.981  -7.226  1.00  0.00           H  
ATOM    816  HB3 GLU A  61      -7.582  17.897  -5.837  1.00  0.00           H  
ATOM    817  HG2 GLU A  61      -8.640  20.015  -6.631  1.00  0.00           H  
ATOM    818  HG3 GLU A  61      -7.666  19.882  -8.093  1.00  0.00           H  
ATOM    819  N   HIS A  62      -6.402  20.642  -3.628  1.00  0.00           N  
ATOM    820  CA  HIS A  62      -6.742  20.785  -2.216  1.00  0.00           C  
ATOM    821  C   HIS A  62      -7.491  22.089  -1.962  1.00  0.00           C  
ATOM    822  O   HIS A  62      -8.410  22.137  -1.144  1.00  0.00           O  
ATOM    823  CB  HIS A  62      -5.475  20.733  -1.360  1.00  0.00           C  
ATOM    824  CG  HIS A  62      -5.601  19.852  -0.156  1.00  0.00           C  
ATOM    825  ND1 HIS A  62      -5.676  20.341   1.131  1.00  0.00           N  
ATOM    826  CD2 HIS A  62      -5.669  18.504  -0.048  1.00  0.00           C  
ATOM    827  CE1 HIS A  62      -5.783  19.334   1.978  1.00  0.00           C  
ATOM    828  NE2 HIS A  62      -5.782  18.208   1.289  1.00  0.00           N  
ATOM    829  H   HIS A  62      -6.071  21.421  -4.120  1.00  0.00           H  
ATOM    830  HA  HIS A  62      -7.381  19.958  -1.944  1.00  0.00           H  
ATOM    831  HB2 HIS A  62      -4.658  20.359  -1.960  1.00  0.00           H  
ATOM    832  HB3 HIS A  62      -5.238  21.731  -1.019  1.00  0.00           H  
ATOM    833  HD1 HIS A  62      -5.653  21.288   1.385  1.00  0.00           H  
ATOM    834  HD2 HIS A  62      -5.640  17.793  -0.862  1.00  0.00           H  
ATOM    835  HE1 HIS A  62      -5.862  19.417   3.052  1.00  0.00           H  
ATOM    836  HE2 HIS A  62      -5.943  17.316   1.663  1.00  0.00           H  
ATOM    837  N   HIS A  63      -7.095  23.145  -2.666  1.00  0.00           N  
ATOM    838  CA  HIS A  63      -7.733  24.448  -2.514  1.00  0.00           C  
ATOM    839  C   HIS A  63      -8.620  24.765  -3.716  1.00  0.00           C  
ATOM    840  O   HIS A  63      -9.795  24.397  -3.740  1.00  0.00           O  
ATOM    841  CB  HIS A  63      -6.677  25.542  -2.333  1.00  0.00           C  
ATOM    842  CG  HIS A  63      -5.807  25.342  -1.132  1.00  0.00           C  
ATOM    843  ND1 HIS A  63      -5.996  26.019   0.055  1.00  0.00           N  
ATOM    844  CD2 HIS A  63      -4.737  24.536  -0.937  1.00  0.00           C  
ATOM    845  CE1 HIS A  63      -5.079  25.638   0.927  1.00  0.00           C  
ATOM    846  NE2 HIS A  63      -4.304  24.739   0.350  1.00  0.00           N  
ATOM    847  H   HIS A  63      -6.357  23.045  -3.304  1.00  0.00           H  
ATOM    848  HA  HIS A  63      -8.351  24.409  -1.629  1.00  0.00           H  
ATOM    849  HB2 HIS A  63      -6.040  25.564  -3.204  1.00  0.00           H  
ATOM    850  HB3 HIS A  63      -7.173  26.496  -2.231  1.00  0.00           H  
ATOM    851  HD1 HIS A  63      -6.698  26.680   0.232  1.00  0.00           H  
ATOM    852  HD2 HIS A  63      -4.304  23.858  -1.660  1.00  0.00           H  
ATOM    853  HE1 HIS A  63      -4.983  25.998   1.940  1.00  0.00           H  
ATOM    854  HE2 HIS A  63      -3.587  24.241   0.796  1.00  0.00           H  
ATOM    855  N   HIS A  64      -8.048  25.447  -4.709  1.00  0.00           N  
ATOM    856  CA  HIS A  64      -8.778  25.819  -5.920  1.00  0.00           C  
ATOM    857  C   HIS A  64      -9.927  26.775  -5.604  1.00  0.00           C  
ATOM    858  O   HIS A  64     -10.741  26.513  -4.719  1.00  0.00           O  
ATOM    859  CB  HIS A  64      -9.313  24.572  -6.631  1.00  0.00           C  
ATOM    860  CG  HIS A  64      -8.525  24.185  -7.847  1.00  0.00           C  
ATOM    861  ND1 HIS A  64      -8.772  23.036  -8.568  1.00  0.00           N  
ATOM    862  CD2 HIS A  64      -7.493  24.803  -8.471  1.00  0.00           C  
ATOM    863  CE1 HIS A  64      -7.926  22.962  -9.580  1.00  0.00           C  
ATOM    864  NE2 HIS A  64      -7.140  24.022  -9.543  1.00  0.00           N  
ATOM    865  H   HIS A  64      -7.107  25.707  -4.626  1.00  0.00           H  
ATOM    866  HA  HIS A  64      -8.085  26.322  -6.578  1.00  0.00           H  
ATOM    867  HB2 HIS A  64      -9.293  23.738  -5.944  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -10.333  24.752  -6.938  1.00  0.00           H  
ATOM    869  HD1 HIS A  64      -9.465  22.372  -8.368  1.00  0.00           H  
ATOM    870  HD2 HIS A  64      -7.032  25.736  -8.178  1.00  0.00           H  
ATOM    871  HE1 HIS A  64      -7.886  22.171 -10.314  1.00  0.00           H  
ATOM    872  HE2 HIS A  64      -6.473  24.255 -10.224  1.00  0.00           H  
ATOM    873  N   HIS A  65      -9.982  27.885  -6.335  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -11.028  28.885  -6.139  1.00  0.00           C  
ATOM    875  C   HIS A  65     -11.017  29.412  -4.707  1.00  0.00           C  
ATOM    876  O   HIS A  65     -10.027  29.263  -3.988  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -12.402  28.291  -6.466  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -12.681  28.184  -7.933  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -13.355  27.120  -8.495  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -12.378  29.018  -8.959  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -13.453  27.302  -9.800  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -12.871  28.445 -10.106  1.00  0.00           N  
ATOM    883  H   HIS A  65      -9.303  28.034  -7.026  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -10.831  29.705  -6.812  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -12.467  27.300  -6.044  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -13.167  28.914  -6.026  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -13.706  26.346  -8.009  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -11.849  29.957  -8.887  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -13.933  26.631 -10.497  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -12.742  28.789 -11.015  1.00  0.00           H  
ATOM    891  N   HIS A  66     -12.123  30.026  -4.297  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -12.241  30.572  -2.950  1.00  0.00           C  
ATOM    893  C   HIS A  66     -12.469  29.459  -1.933  1.00  0.00           C  
ATOM    894  O   HIS A  66     -12.362  28.276  -2.259  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -13.390  31.581  -2.884  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -12.933  33.005  -2.813  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -11.866  33.414  -2.041  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -13.403  34.118  -3.423  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -11.701  34.718  -2.179  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -12.619  35.169  -3.012  1.00  0.00           N  
ATOM    901  H   HIS A  66     -12.879  30.112  -4.915  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -11.317  31.076  -2.714  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -14.004  31.474  -3.766  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -13.988  31.378  -2.008  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -11.313  32.837  -1.475  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -14.239  34.170  -4.107  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -10.941  35.313  -1.693  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -12.660  36.081  -3.367  1.00  0.00           H  
ATOM    909  N   HIS A  67     -12.784  29.845  -0.702  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -13.027  28.878   0.363  1.00  0.00           C  
ATOM    911  C   HIS A  67     -14.483  28.422   0.360  1.00  0.00           C  
ATOM    912  O   HIS A  67     -14.749  27.293   0.820  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -12.672  29.483   1.723  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -11.516  30.433   1.675  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -11.666  31.790   1.487  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -10.184  30.215   1.790  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -10.477  32.367   1.488  1.00  0.00           C  
ATOM    918  NE2 HIS A  67      -9.562  31.433   1.671  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -15.344  29.200  -0.102  1.00  0.00           O  
ATOM    920  H   HIS A  67     -12.854  30.802  -0.503  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -12.394  28.021   0.184  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -13.527  30.021   2.104  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -12.421  28.686   2.408  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -12.517  32.263   1.370  1.00  0.00           H  
ATOM    925  HD2 HIS A  67      -9.702  29.260   1.947  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -10.285  33.423   1.363  1.00  0.00           H  
ATOM    927  HE2 HIS A  67      -8.602  31.595   1.778  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      13.972   1.154  -8.994  1.00  0.00           N  
ATOM      2  CA  VAL A   1      14.334   1.747  -7.681  1.00  0.00           C  
ATOM      3  C   VAL A   1      15.754   1.358  -7.275  1.00  0.00           C  
ATOM      4  O   VAL A   1      15.974   0.284  -6.716  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.358   1.298  -6.575  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.421   2.248  -5.390  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.941   1.201  -7.118  1.00  0.00           C  
ATOM      8  H   VAL A   1      13.537   0.219  -8.857  1.00  0.00           H  
ATOM      9  HA  VAL A   1      14.278   2.823  -7.768  1.00  0.00           H  
ATOM     10  HB  VAL A   1      13.659   0.316  -6.236  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      13.159   3.244  -5.715  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      14.422   2.253  -4.983  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      12.725   1.923  -4.631  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      11.792   1.960  -7.873  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.236   1.352  -6.313  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.787   0.225  -7.553  1.00  0.00           H  
ATOM     17  N   PRO A   2      16.741   2.229  -7.556  1.00  0.00           N  
ATOM     18  CA  PRO A   2      18.141   1.967  -7.217  1.00  0.00           C  
ATOM     19  C   PRO A   2      18.419   2.140  -5.728  1.00  0.00           C  
ATOM     20  O   PRO A   2      19.215   1.403  -5.147  1.00  0.00           O  
ATOM     21  CB  PRO A   2      18.900   3.015  -8.029  1.00  0.00           C  
ATOM     22  CG  PRO A   2      17.943   4.149  -8.164  1.00  0.00           C  
ATOM     23  CD  PRO A   2      16.570   3.535  -8.224  1.00  0.00           C  
ATOM     24  HA  PRO A   2      18.445   0.977  -7.526  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      19.793   3.310  -7.497  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      19.165   2.606  -8.992  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      18.025   4.802  -7.307  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      18.149   4.695  -9.073  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      15.859   4.149  -7.691  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      16.260   3.404  -9.250  1.00  0.00           H  
ATOM     31  N   CYS A   3      17.755   3.120  -5.117  1.00  0.00           N  
ATOM     32  CA  CYS A   3      17.923   3.399  -3.694  1.00  0.00           C  
ATOM     33  C   CYS A   3      19.378   3.735  -3.372  1.00  0.00           C  
ATOM     34  O   CYS A   3      19.783   4.896  -3.429  1.00  0.00           O  
ATOM     35  CB  CYS A   3      17.459   2.204  -2.857  1.00  0.00           C  
ATOM     36  SG  CYS A   3      17.405   2.528  -1.064  1.00  0.00           S  
ATOM     37  H   CYS A   3      17.135   3.671  -5.640  1.00  0.00           H  
ATOM     38  HA  CYS A   3      17.310   4.254  -3.453  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      16.465   1.920  -3.168  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      18.132   1.376  -3.021  1.00  0.00           H  
ATOM     41  N   ASP A   4      20.160   2.713  -3.034  1.00  0.00           N  
ATOM     42  CA  ASP A   4      21.568   2.903  -2.705  1.00  0.00           C  
ATOM     43  C   ASP A   4      22.462   2.320  -3.796  1.00  0.00           C  
ATOM     44  O   ASP A   4      21.987   1.967  -4.876  1.00  0.00           O  
ATOM     45  CB  ASP A   4      21.891   2.250  -1.359  1.00  0.00           C  
ATOM     46  CG  ASP A   4      22.980   2.987  -0.603  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      22.946   4.235  -0.579  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      23.866   2.315  -0.036  1.00  0.00           O  
ATOM     49  H   ASP A   4      19.782   1.810  -3.007  1.00  0.00           H  
ATOM     50  HA  ASP A   4      21.752   3.964  -2.634  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      21.000   2.240  -0.749  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      22.219   1.234  -1.528  1.00  0.00           H  
ATOM     53  N   ASN A   5      23.756   2.223  -3.508  1.00  0.00           N  
ATOM     54  CA  ASN A   5      24.713   1.682  -4.467  1.00  0.00           C  
ATOM     55  C   ASN A   5      24.943   0.193  -4.231  1.00  0.00           C  
ATOM     56  O   ASN A   5      25.317  -0.539  -5.147  1.00  0.00           O  
ATOM     57  CB  ASN A   5      26.042   2.435  -4.373  1.00  0.00           C  
ATOM     58  CG  ASN A   5      26.365   3.195  -5.645  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      26.044   2.748  -6.747  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      27.003   4.351  -5.499  1.00  0.00           N  
ATOM     61  H   ASN A   5      24.075   2.522  -2.631  1.00  0.00           H  
ATOM     62  HA  ASN A   5      24.302   1.818  -5.456  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      25.992   3.140  -3.557  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      26.836   1.728  -4.186  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      27.227   4.644  -4.591  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      27.226   4.862  -6.305  1.00  0.00           H  
ATOM     67  N   VAL A   6      24.716  -0.248  -2.998  1.00  0.00           N  
ATOM     68  CA  VAL A   6      24.899  -1.651  -2.643  1.00  0.00           C  
ATOM     69  C   VAL A   6      23.558  -2.359  -2.483  1.00  0.00           C  
ATOM     70  O   VAL A   6      23.491  -3.588  -2.485  1.00  0.00           O  
ATOM     71  CB  VAL A   6      25.707  -1.804  -1.340  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      27.194  -1.635  -1.610  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      25.231  -0.809  -0.293  1.00  0.00           C  
ATOM     74  H   VAL A   6      24.419   0.384  -2.310  1.00  0.00           H  
ATOM     75  HA  VAL A   6      25.451  -2.126  -3.442  1.00  0.00           H  
ATOM     76  HB  VAL A   6      25.546  -2.802  -0.958  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      27.341  -0.847  -2.335  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      27.598  -2.558  -1.997  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      27.700  -1.377  -0.691  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      26.029  -0.617   0.410  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      24.380  -1.218   0.232  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      24.946   0.113  -0.775  1.00  0.00           H  
ATOM     83  N   SER A   7      22.493  -1.576  -2.344  1.00  0.00           N  
ATOM     84  CA  SER A   7      21.153  -2.130  -2.182  1.00  0.00           C  
ATOM     85  C   SER A   7      20.275  -1.794  -3.384  1.00  0.00           C  
ATOM     86  O   SER A   7      20.449  -0.755  -4.020  1.00  0.00           O  
ATOM     87  CB  SER A   7      20.512  -1.597  -0.899  1.00  0.00           C  
ATOM     88  OG  SER A   7      19.503  -2.475  -0.430  1.00  0.00           O  
ATOM     89  H   SER A   7      22.610  -0.603  -2.352  1.00  0.00           H  
ATOM     90  HA  SER A   7      21.246  -3.204  -2.108  1.00  0.00           H  
ATOM     91  HB2 SER A   7      21.268  -1.500  -0.135  1.00  0.00           H  
ATOM     92  HB3 SER A   7      20.070  -0.632  -1.095  1.00  0.00           H  
ATOM     93  HG  SER A   7      19.423  -2.392   0.522  1.00  0.00           H  
ATOM     94  N   SER A   8      19.332  -2.682  -3.688  1.00  0.00           N  
ATOM     95  CA  SER A   8      18.424  -2.481  -4.814  1.00  0.00           C  
ATOM     96  C   SER A   8      17.150  -3.302  -4.638  1.00  0.00           C  
ATOM     97  O   SER A   8      17.203  -4.478  -4.278  1.00  0.00           O  
ATOM     98  CB  SER A   8      19.112  -2.860  -6.126  1.00  0.00           C  
ATOM     99  OG  SER A   8      20.052  -3.902  -5.928  1.00  0.00           O  
ATOM    100  H   SER A   8      19.244  -3.491  -3.143  1.00  0.00           H  
ATOM    101  HA  SER A   8      18.162  -1.433  -4.844  1.00  0.00           H  
ATOM    102  HB2 SER A   8      18.370  -3.192  -6.837  1.00  0.00           H  
ATOM    103  HB3 SER A   8      19.629  -1.997  -6.522  1.00  0.00           H  
ATOM    104  HG  SER A   8      20.131  -4.419  -6.734  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.007  -2.671  -4.891  1.00  0.00           N  
ATOM    106  CA  CYS A   9      14.717  -3.340  -4.759  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.322  -4.035  -6.061  1.00  0.00           C  
ATOM    108  O   CYS A   9      14.351  -3.427  -7.130  1.00  0.00           O  
ATOM    109  CB  CYS A   9      13.640  -2.330  -4.358  1.00  0.00           C  
ATOM    110  SG  CYS A   9      13.277  -2.302  -2.573  1.00  0.00           S  
ATOM    111  H   CYS A   9      16.032  -1.732  -5.172  1.00  0.00           H  
ATOM    112  HA  CYS A   9      14.808  -4.082  -3.980  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      13.962  -1.340  -4.642  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      12.723  -2.568  -4.878  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.945  -5.326  -5.988  1.00  0.00           N  
ATOM    116  CA  PRO A  10      13.546  -6.104  -7.150  1.00  0.00           C  
ATOM    117  C   PRO A  10      12.036  -6.087  -7.365  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.278  -5.734  -6.460  1.00  0.00           O  
ATOM    119  CB  PRO A  10      14.022  -7.506  -6.776  1.00  0.00           C  
ATOM    120  CG  PRO A  10      13.941  -7.566  -5.279  1.00  0.00           C  
ATOM    121  CD  PRO A  10      13.878  -6.142  -4.767  1.00  0.00           C  
ATOM    122  HA  PRO A  10      14.048  -5.773  -8.047  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      13.376  -8.240  -7.236  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      15.035  -7.646  -7.120  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      13.051  -8.103  -4.986  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      14.818  -8.062  -4.889  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      12.947  -5.972  -4.246  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      14.714  -5.935  -4.118  1.00  0.00           H  
ATOM    129  N   SER A  11      11.607  -6.469  -8.564  1.00  0.00           N  
ATOM    130  CA  SER A  11      10.185  -6.499  -8.900  1.00  0.00           C  
ATOM    131  C   SER A  11       9.549  -5.122  -8.713  1.00  0.00           C  
ATOM    132  O   SER A  11       9.568  -4.294  -9.623  1.00  0.00           O  
ATOM    133  CB  SER A  11       9.456  -7.539  -8.045  1.00  0.00           C  
ATOM    134  OG  SER A  11       8.885  -8.554  -8.852  1.00  0.00           O  
ATOM    135  H   SER A  11      12.262  -6.739  -9.241  1.00  0.00           H  
ATOM    136  HA  SER A  11      10.100  -6.780  -9.939  1.00  0.00           H  
ATOM    137  HB2 SER A  11      10.156  -7.994  -7.359  1.00  0.00           H  
ATOM    138  HB3 SER A  11       8.669  -7.055  -7.486  1.00  0.00           H  
ATOM    139  HG  SER A  11       8.781  -9.356  -8.333  1.00  0.00           H  
ATOM    140  N   SER A  12       8.987  -4.883  -7.530  1.00  0.00           N  
ATOM    141  CA  SER A  12       8.348  -3.605  -7.232  1.00  0.00           C  
ATOM    142  C   SER A  12       8.117  -3.446  -5.732  1.00  0.00           C  
ATOM    143  O   SER A  12       6.981  -3.499  -5.259  1.00  0.00           O  
ATOM    144  CB  SER A  12       7.019  -3.490  -7.980  1.00  0.00           C  
ATOM    145  OG  SER A  12       6.523  -2.164  -7.937  1.00  0.00           O  
ATOM    146  H   SER A  12       9.003  -5.580  -6.841  1.00  0.00           H  
ATOM    147  HA  SER A  12       9.008  -2.820  -7.567  1.00  0.00           H  
ATOM    148  HB2 SER A  12       7.162  -3.774  -9.012  1.00  0.00           H  
ATOM    149  HB3 SER A  12       6.294  -4.148  -7.524  1.00  0.00           H  
ATOM    150  HG  SER A  12       6.999  -1.665  -7.269  1.00  0.00           H  
ATOM    151  N   ASP A  13       9.201  -3.249  -4.987  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.116  -3.080  -3.541  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.738  -1.755  -3.112  1.00  0.00           C  
ATOM    154  O   ASP A  13      10.351  -1.056  -3.920  1.00  0.00           O  
ATOM    155  CB  ASP A  13       9.812  -4.240  -2.826  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.850  -5.502  -3.665  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       8.790  -5.897  -4.193  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      10.940  -6.097  -3.790  1.00  0.00           O  
ATOM    159  H   ASP A  13      10.079  -3.216  -5.422  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.071  -3.076  -3.269  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.826  -3.954  -2.593  1.00  0.00           H  
ATOM    162  HB3 ASP A  13       9.288  -4.456  -1.908  1.00  0.00           H  
ATOM    163  N   THR A  14       9.575  -1.413  -1.838  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.120  -0.170  -1.303  1.00  0.00           C  
ATOM    165  C   THR A  14      11.457  -0.407  -0.607  1.00  0.00           C  
ATOM    166  O   THR A  14      11.707  -1.488  -0.071  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.148   0.490  -0.308  1.00  0.00           C  
ATOM    168  OG1 THR A  14       9.796   1.578   0.363  1.00  0.00           O  
ATOM    169  CG2 THR A  14       8.651  -0.520   0.716  1.00  0.00           C  
ATOM    170  H   THR A  14       9.076  -2.011  -1.242  1.00  0.00           H  
ATOM    171  HA  THR A  14      10.273   0.509  -2.129  1.00  0.00           H  
ATOM    172  HB  THR A  14       8.299   0.871  -0.857  1.00  0.00           H  
ATOM    173  HG1 THR A  14      10.572   1.844  -0.134  1.00  0.00           H  
ATOM    174 HG21 THR A  14       9.490  -0.912   1.271  1.00  0.00           H  
ATOM    175 HG22 THR A  14       8.146  -1.328   0.208  1.00  0.00           H  
ATOM    176 HG23 THR A  14       7.964  -0.037   1.394  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.311   0.611  -0.620  1.00  0.00           N  
ATOM    178  CA  CYS A  15      13.624   0.518   0.008  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.602   1.125   1.408  1.00  0.00           C  
ATOM    180  O   CYS A  15      13.291   2.304   1.578  1.00  0.00           O  
ATOM    181  CB  CYS A  15      14.674   1.225  -0.852  1.00  0.00           C  
ATOM    182  SG  CYS A  15      16.391   0.938  -0.314  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.052   1.446  -1.064  1.00  0.00           H  
ATOM    184  HA  CYS A  15      13.880  -0.528   0.086  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      14.587   0.877  -1.870  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      14.493   2.290  -0.823  1.00  0.00           H  
ATOM    187  N   CYS A  16      13.935   0.311   2.404  1.00  0.00           N  
ATOM    188  CA  CYS A  16      13.956   0.763   3.792  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.350   0.610   4.392  1.00  0.00           C  
ATOM    190  O   CYS A  16      16.248   0.046   3.765  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.942  -0.028   4.621  1.00  0.00           C  
ATOM    192  SG  CYS A  16      12.425   0.801   6.142  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.172  -0.617   2.202  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.682   1.808   3.805  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      12.059  -0.201   4.025  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.377  -0.978   4.894  1.00  0.00           H  
ATOM    197  HG  CYS A  16      13.479   0.885   6.940  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.523   1.115   5.609  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.809   1.036   6.296  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.685   0.245   7.596  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.655   0.294   8.268  1.00  0.00           O  
ATOM    202  CB  GLN A  17      17.342   2.440   6.587  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.755   2.452   7.147  1.00  0.00           C  
ATOM    204  CD  GLN A  17      19.106   3.767   7.815  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      19.705   4.649   7.199  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      18.733   3.906   9.082  1.00  0.00           N  
ATOM    207  H   GLN A  17      14.770   1.553   6.057  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.501   0.526   5.643  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      17.336   3.012   5.671  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.690   2.918   7.304  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.847   1.661   7.875  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.450   2.279   6.338  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      18.259   3.161   9.509  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      18.946   4.746   9.538  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.744  -0.482   7.940  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.759  -1.285   9.159  1.00  0.00           C  
ATOM    217  C   LEU A  18      18.526  -0.576  10.270  1.00  0.00           C  
ATOM    218  O   LEU A  18      19.123   0.478  10.051  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.384  -2.654   8.885  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.868  -3.364   7.632  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      19.010  -4.045   6.894  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      16.792  -4.375   7.999  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.534  -0.479   7.363  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.736  -1.424   9.477  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.452  -2.524   8.786  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      18.193  -3.291   9.736  1.00  0.00           H  
ATOM    227  HG  LEU A  18      17.430  -2.634   6.968  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      18.764  -4.126   5.846  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      19.167  -5.031   7.304  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      19.911  -3.460   7.008  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      16.662  -4.389   9.071  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      17.088  -5.355   7.658  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      15.861  -4.096   7.529  1.00  0.00           H  
ATOM    234  N   THR A  19      18.508  -1.164  11.463  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.204  -0.591  12.610  1.00  0.00           C  
ATOM    236  C   THR A  19      20.663  -1.030  12.644  1.00  0.00           C  
ATOM    237  O   THR A  19      21.396  -0.711  13.580  1.00  0.00           O  
ATOM    238  CB  THR A  19      18.528  -0.993  13.934  1.00  0.00           C  
ATOM    239  OG1 THR A  19      18.193  -2.385  13.911  1.00  0.00           O  
ATOM    240  CG2 THR A  19      17.272  -0.168  14.173  1.00  0.00           C  
ATOM    241  H   THR A  19      18.016  -2.004  11.574  1.00  0.00           H  
ATOM    242  HA  THR A  19      19.163   0.486  12.520  1.00  0.00           H  
ATOM    243  HB  THR A  19      19.220  -0.810  14.744  1.00  0.00           H  
ATOM    244  HG1 THR A  19      17.246  -2.488  14.026  1.00  0.00           H  
ATOM    245 HG21 THR A  19      17.192   0.595  13.414  1.00  0.00           H  
ATOM    246 HG22 THR A  19      17.326   0.297  15.148  1.00  0.00           H  
ATOM    247 HG23 THR A  19      16.406  -0.812  14.130  1.00  0.00           H  
ATOM    248  N   SER A  20      21.079  -1.765  11.616  1.00  0.00           N  
ATOM    249  CA  SER A  20      22.451  -2.249  11.529  1.00  0.00           C  
ATOM    250  C   SER A  20      23.310  -1.305  10.693  1.00  0.00           C  
ATOM    251  O   SER A  20      24.445  -1.628  10.341  1.00  0.00           O  
ATOM    252  CB  SER A  20      22.481  -3.653  10.924  1.00  0.00           C  
ATOM    253  OG  SER A  20      22.866  -4.617  11.888  1.00  0.00           O  
ATOM    254  H   SER A  20      20.447  -1.986  10.900  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.853  -2.290  12.530  1.00  0.00           H  
ATOM    256  HB2 SER A  20      21.498  -3.906  10.556  1.00  0.00           H  
ATOM    257  HB3 SER A  20      23.187  -3.677  10.107  1.00  0.00           H  
ATOM    258  HG  SER A  20      22.664  -5.497  11.561  1.00  0.00           H  
ATOM    259  N   GLY A  21      22.760  -0.135  10.379  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.488   0.839   9.587  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.467   0.515   8.106  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.035   1.247   7.297  1.00  0.00           O  
ATOM    263  H   GLY A  21      21.852   0.067  10.687  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      23.045   1.812   9.738  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.513   0.867   9.924  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.812  -0.586   7.752  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.719  -1.007   6.359  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.277  -0.958   5.871  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.342  -1.189   6.639  1.00  0.00           O  
ATOM    270  CB  GLU A  22      23.279  -2.421   6.194  1.00  0.00           C  
ATOM    271  CG  GLU A  22      23.723  -2.737   4.774  1.00  0.00           C  
ATOM    272  CD  GLU A  22      24.534  -4.015   4.685  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      24.506  -4.805   5.651  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.196  -4.225   3.647  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.380  -1.128   8.445  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.310  -0.324   5.768  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      24.130  -2.538   6.848  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      22.517  -3.132   6.476  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      22.846  -2.840   4.152  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      24.325  -1.918   4.409  1.00  0.00           H  
ATOM    281  N   TRP A  23      21.102  -0.655   4.588  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.771  -0.576   3.996  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.302  -1.946   3.521  1.00  0.00           C  
ATOM    284  O   TRP A  23      20.013  -2.942   3.664  1.00  0.00           O  
ATOM    285  CB  TRP A  23      19.768   0.411   2.827  1.00  0.00           C  
ATOM    286  CG  TRP A  23      19.845   1.843   3.259  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      20.919   2.475   3.817  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      18.804   2.823   3.170  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      20.609   3.788   4.080  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.317   4.025   3.692  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      17.488   2.800   2.698  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.560   5.192   3.756  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      16.738   3.959   2.763  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.275   5.141   3.288  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.885  -0.481   4.027  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.092  -0.221   4.757  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      20.617   0.208   2.191  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      18.859   0.281   2.259  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      21.867   2.000   4.016  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      21.215   4.446   4.481  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.056   1.899   2.290  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      18.959   6.112   4.157  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      15.719   3.960   2.405  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      16.652   6.023   3.319  1.00  0.00           H  
ATOM    305  N   GLY A  24      18.099  -1.988   2.956  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.548  -3.238   2.467  1.00  0.00           C  
ATOM    307  C   GLY A  24      16.182  -3.053   1.835  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.515  -2.046   2.072  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.580  -1.161   2.872  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      18.221  -3.652   1.730  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      17.462  -3.929   3.291  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.765  -4.025   1.031  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.470  -3.961   0.364  1.00  0.00           C  
ATOM    314  C   CYS A  25      13.400  -4.680   1.178  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.682  -5.674   1.848  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.563  -4.577  -1.033  1.00  0.00           C  
ATOM    317  SG  CYS A  25      13.107  -4.263  -2.080  1.00  0.00           S  
ATOM    318  H   CYS A  25      16.342  -4.803   0.880  1.00  0.00           H  
ATOM    319  HA  CYS A  25      14.195  -2.921   0.271  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      15.424  -4.171  -1.540  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      14.676  -5.647  -0.939  1.00  0.00           H  
ATOM    322  N   CYS A  26      12.173  -4.172   1.117  1.00  0.00           N  
ATOM    323  CA  CYS A  26      11.064  -4.770   1.852  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.833  -4.928   0.961  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.064  -3.984   0.781  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.714  -3.919   3.074  1.00  0.00           C  
ATOM    327  SG  CYS A  26      10.905  -2.140   2.814  1.00  0.00           S  
ATOM    328  H   CYS A  26      12.009  -3.377   0.567  1.00  0.00           H  
ATOM    329  HA  CYS A  26      11.379  -5.748   2.185  1.00  0.00           H  
ATOM    330  HB2 CYS A  26       9.687  -4.101   3.349  1.00  0.00           H  
ATOM    331  HB3 CYS A  26      11.357  -4.201   3.896  1.00  0.00           H  
ATOM    332  HG  CYS A  26      12.200  -1.871   2.754  1.00  0.00           H  
ATOM    333  N   PRO A  27       9.626  -6.130   0.390  1.00  0.00           N  
ATOM    334  CA  PRO A  27       8.480  -6.407  -0.480  1.00  0.00           C  
ATOM    335  C   PRO A  27       7.168  -6.416   0.297  1.00  0.00           C  
ATOM    336  O   PRO A  27       7.045  -7.115   1.304  1.00  0.00           O  
ATOM    337  CB  PRO A  27       8.772  -7.805  -1.048  1.00  0.00           C  
ATOM    338  CG  PRO A  27      10.199  -8.086  -0.706  1.00  0.00           C  
ATOM    339  CD  PRO A  27      10.485  -7.311   0.546  1.00  0.00           C  
ATOM    340  HA  PRO A  27       8.414  -5.692  -1.288  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       8.110  -8.525  -0.591  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       8.619  -7.798  -2.117  1.00  0.00           H  
ATOM    343  HG2 PRO A  27      10.334  -9.143  -0.531  1.00  0.00           H  
ATOM    344  HG3 PRO A  27      10.842  -7.753  -1.508  1.00  0.00           H  
ATOM    345  HD2 PRO A  27      10.205  -7.882   1.419  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      11.527  -7.029   0.590  1.00  0.00           H  
ATOM    347  N   ILE A  28       6.198  -5.629  -0.176  1.00  0.00           N  
ATOM    348  CA  ILE A  28       4.887  -5.525   0.467  1.00  0.00           C  
ATOM    349  C   ILE A  28       5.007  -5.610   1.995  1.00  0.00           C  
ATOM    350  O   ILE A  28       4.564  -6.577   2.619  1.00  0.00           O  
ATOM    351  CB  ILE A  28       3.901  -6.600  -0.060  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       2.519  -6.416   0.573  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       4.426  -8.007   0.195  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       1.403  -7.084  -0.203  1.00  0.00           C  
ATOM    355  H   ILE A  28       6.372  -5.098  -0.981  1.00  0.00           H  
ATOM    356  HA  ILE A  28       4.482  -4.554   0.216  1.00  0.00           H  
ATOM    357  HB  ILE A  28       3.813  -6.472  -1.128  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       2.526  -6.836   1.567  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       2.295  -5.361   0.633  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       3.970  -8.693  -0.504  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       4.183  -8.305   1.204  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       5.498  -8.020   0.064  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       1.682  -7.157  -1.244  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       0.500  -6.498  -0.112  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       1.231  -8.074   0.193  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.625  -4.591   2.619  1.00  0.00           N  
ATOM    367  CA  PRO A  29       5.816  -4.550   4.074  1.00  0.00           C  
ATOM    368  C   PRO A  29       4.496  -4.434   4.829  1.00  0.00           C  
ATOM    369  O   PRO A  29       3.428  -4.695   4.276  1.00  0.00           O  
ATOM    370  CB  PRO A  29       6.675  -3.297   4.301  1.00  0.00           C  
ATOM    371  CG  PRO A  29       7.208  -2.926   2.957  1.00  0.00           C  
ATOM    372  CD  PRO A  29       6.192  -3.403   1.963  1.00  0.00           C  
ATOM    373  HA  PRO A  29       6.350  -5.422   4.424  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       6.060  -2.508   4.711  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       7.473  -3.528   4.989  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       7.323  -1.855   2.890  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       8.156  -3.417   2.788  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       5.434  -2.649   1.803  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       6.668  -3.668   1.031  1.00  0.00           H  
ATOM    380  N   GLU A  30       4.582  -4.039   6.098  1.00  0.00           N  
ATOM    381  CA  GLU A  30       3.398  -3.885   6.937  1.00  0.00           C  
ATOM    382  C   GLU A  30       2.624  -5.198   7.036  1.00  0.00           C  
ATOM    383  O   GLU A  30       1.615  -5.389   6.356  1.00  0.00           O  
ATOM    384  CB  GLU A  30       2.492  -2.781   6.384  1.00  0.00           C  
ATOM    385  CG  GLU A  30       3.217  -1.470   6.125  1.00  0.00           C  
ATOM    386  CD  GLU A  30       3.208  -1.079   4.660  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       2.200  -0.496   4.208  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       4.210  -1.352   3.966  1.00  0.00           O  
ATOM    389  H   GLU A  30       5.463  -3.846   6.479  1.00  0.00           H  
ATOM    390  HA  GLU A  30       3.729  -3.603   7.925  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       2.059  -3.119   5.454  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       1.698  -2.595   7.092  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       2.735  -0.688   6.693  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       4.242  -1.570   6.450  1.00  0.00           H  
ATOM    395  N   ALA A  31       3.104  -6.099   7.889  1.00  0.00           N  
ATOM    396  CA  ALA A  31       2.459  -7.393   8.078  1.00  0.00           C  
ATOM    397  C   ALA A  31       2.067  -7.604   9.537  1.00  0.00           C  
ATOM    398  O   ALA A  31       0.894  -7.503   9.894  1.00  0.00           O  
ATOM    399  CB  ALA A  31       3.374  -8.513   7.608  1.00  0.00           C  
ATOM    400  H   ALA A  31       3.912  -5.889   8.402  1.00  0.00           H  
ATOM    401  HA  ALA A  31       1.566  -7.412   7.470  1.00  0.00           H  
ATOM    402  HB1 ALA A  31       4.391  -8.153   7.564  1.00  0.00           H  
ATOM    403  HB2 ALA A  31       3.066  -8.843   6.626  1.00  0.00           H  
ATOM    404  HB3 ALA A  31       3.316  -9.340   8.300  1.00  0.00           H  
ATOM    405  N   VAL A  32       3.056  -7.897  10.375  1.00  0.00           N  
ATOM    406  CA  VAL A  32       2.812  -8.122  11.795  1.00  0.00           C  
ATOM    407  C   VAL A  32       3.536  -7.083  12.648  1.00  0.00           C  
ATOM    408  O   VAL A  32       2.995  -6.013  12.927  1.00  0.00           O  
ATOM    409  CB  VAL A  32       3.255  -9.534  12.228  1.00  0.00           C  
ATOM    410  CG1 VAL A  32       2.692  -9.875  13.600  1.00  0.00           C  
ATOM    411  CG2 VAL A  32       2.829 -10.568  11.196  1.00  0.00           C  
ATOM    412  H   VAL A  32       3.972  -7.964  10.031  1.00  0.00           H  
ATOM    413  HA  VAL A  32       1.749  -8.033  11.967  1.00  0.00           H  
ATOM    414  HB  VAL A  32       4.333  -9.546  12.294  1.00  0.00           H  
ATOM    415 HG11 VAL A  32       1.625  -9.708  13.603  1.00  0.00           H  
ATOM    416 HG12 VAL A  32       3.157  -9.248  14.346  1.00  0.00           H  
ATOM    417 HG13 VAL A  32       2.894 -10.912  13.824  1.00  0.00           H  
ATOM    418 HG21 VAL A  32       3.473 -11.431  11.266  1.00  0.00           H  
ATOM    419 HG22 VAL A  32       2.902 -10.141  10.207  1.00  0.00           H  
ATOM    420 HG23 VAL A  32       1.807 -10.866  11.385  1.00  0.00           H  
ATOM    421  N   CYS A  33       4.763  -7.406  13.058  1.00  0.00           N  
ATOM    422  CA  CYS A  33       5.564  -6.503  13.879  1.00  0.00           C  
ATOM    423  C   CYS A  33       4.834  -6.133  15.168  1.00  0.00           C  
ATOM    424  O   CYS A  33       3.738  -6.626  15.436  1.00  0.00           O  
ATOM    425  CB  CYS A  33       5.911  -5.236  13.092  1.00  0.00           C  
ATOM    426  SG  CYS A  33       7.629  -4.703  13.272  1.00  0.00           S  
ATOM    427  H   CYS A  33       5.139  -8.272  12.801  1.00  0.00           H  
ATOM    428  HA  CYS A  33       6.479  -7.015  14.135  1.00  0.00           H  
ATOM    429  HB2 CYS A  33       5.731  -5.414  12.042  1.00  0.00           H  
ATOM    430  HB3 CYS A  33       5.278  -4.428  13.428  1.00  0.00           H  
ATOM    431  HG  CYS A  33       7.679  -3.400  13.040  1.00  0.00           H  
ATOM    432  N   CYS A  34       5.452  -5.261  15.962  1.00  0.00           N  
ATOM    433  CA  CYS A  34       4.865  -4.823  17.224  1.00  0.00           C  
ATOM    434  C   CYS A  34       5.692  -3.703  17.847  1.00  0.00           C  
ATOM    435  O   CYS A  34       6.871  -3.884  18.151  1.00  0.00           O  
ATOM    436  CB  CYS A  34       4.758  -5.996  18.200  1.00  0.00           C  
ATOM    437  SG  CYS A  34       4.051  -5.553  19.820  1.00  0.00           S  
ATOM    438  H   CYS A  34       6.324  -4.906  15.692  1.00  0.00           H  
ATOM    439  HA  CYS A  34       3.874  -4.449  17.015  1.00  0.00           H  
ATOM    440  HB2 CYS A  34       4.131  -6.760  17.767  1.00  0.00           H  
ATOM    441  HB3 CYS A  34       5.744  -6.403  18.371  1.00  0.00           H  
ATOM    442  N   SER A  35       5.065  -2.546  18.036  1.00  0.00           N  
ATOM    443  CA  SER A  35       5.742  -1.394  18.624  1.00  0.00           C  
ATOM    444  C   SER A  35       4.878  -0.747  19.702  1.00  0.00           C  
ATOM    445  O   SER A  35       4.868   0.474  19.855  1.00  0.00           O  
ATOM    446  CB  SER A  35       6.082  -0.369  17.539  1.00  0.00           C  
ATOM    447  OG  SER A  35       6.111  -0.973  16.257  1.00  0.00           O  
ATOM    448  H   SER A  35       4.124  -2.463  17.773  1.00  0.00           H  
ATOM    449  HA  SER A  35       6.658  -1.744  19.075  1.00  0.00           H  
ATOM    450  HB2 SER A  35       5.336   0.412  17.539  1.00  0.00           H  
ATOM    451  HB3 SER A  35       7.052   0.060  17.745  1.00  0.00           H  
ATOM    452  HG  SER A  35       6.004  -0.298  15.583  1.00  0.00           H  
ATOM    453  N   ASP A  36       4.153  -1.577  20.447  1.00  0.00           N  
ATOM    454  CA  ASP A  36       3.285  -1.088  21.513  1.00  0.00           C  
ATOM    455  C   ASP A  36       4.106  -0.520  22.667  1.00  0.00           C  
ATOM    456  O   ASP A  36       3.881   0.609  23.103  1.00  0.00           O  
ATOM    457  CB  ASP A  36       2.381  -2.215  22.020  1.00  0.00           C  
ATOM    458  CG  ASP A  36       1.227  -2.500  21.078  1.00  0.00           C  
ATOM    459  OD1 ASP A  36       1.394  -2.298  19.857  1.00  0.00           O  
ATOM    460  OD2 ASP A  36       0.157  -2.925  21.562  1.00  0.00           O  
ATOM    461  H   ASP A  36       4.204  -2.540  20.277  1.00  0.00           H  
ATOM    462  HA  ASP A  36       2.669  -0.302  21.103  1.00  0.00           H  
ATOM    463  HB2 ASP A  36       2.966  -3.116  22.127  1.00  0.00           H  
ATOM    464  HB3 ASP A  36       1.977  -1.937  22.982  1.00  0.00           H  
ATOM    465  N   HIS A  37       5.054  -1.311  23.156  1.00  0.00           N  
ATOM    466  CA  HIS A  37       5.909  -0.889  24.259  1.00  0.00           C  
ATOM    467  C   HIS A  37       7.264  -0.413  23.749  1.00  0.00           C  
ATOM    468  O   HIS A  37       7.688   0.708  24.034  1.00  0.00           O  
ATOM    469  CB  HIS A  37       6.101  -2.038  25.250  1.00  0.00           C  
ATOM    470  CG  HIS A  37       4.989  -2.163  26.244  1.00  0.00           C  
ATOM    471  ND1 HIS A  37       5.163  -1.960  27.597  1.00  0.00           N  
ATOM    472  CD2 HIS A  37       3.680  -2.472  26.078  1.00  0.00           C  
ATOM    473  CE1 HIS A  37       4.011  -2.139  28.219  1.00  0.00           C  
ATOM    474  NE2 HIS A  37       3.096  -2.450  27.321  1.00  0.00           N  
ATOM    475  H   HIS A  37       5.184  -2.200  22.764  1.00  0.00           H  
ATOM    476  HA  HIS A  37       5.418  -0.070  24.762  1.00  0.00           H  
ATOM    477  HB2 HIS A  37       6.164  -2.968  24.704  1.00  0.00           H  
ATOM    478  HB3 HIS A  37       7.020  -1.884  25.796  1.00  0.00           H  
ATOM    479  HD1 HIS A  37       6.006  -1.720  28.036  1.00  0.00           H  
ATOM    480  HD2 HIS A  37       3.188  -2.694  25.141  1.00  0.00           H  
ATOM    481  HE1 HIS A  37       3.845  -2.045  29.283  1.00  0.00           H  
ATOM    482  HE2 HIS A  37       2.172  -2.707  27.520  1.00  0.00           H  
ATOM    483  N   GLN A  38       7.943  -1.273  22.996  1.00  0.00           N  
ATOM    484  CA  GLN A  38       9.253  -0.942  22.447  1.00  0.00           C  
ATOM    485  C   GLN A  38       9.602  -1.859  21.279  1.00  0.00           C  
ATOM    486  O   GLN A  38       8.805  -2.711  20.886  1.00  0.00           O  
ATOM    487  CB  GLN A  38      10.326  -1.047  23.533  1.00  0.00           C  
ATOM    488  CG  GLN A  38      10.372  -2.407  24.212  1.00  0.00           C  
ATOM    489  CD  GLN A  38      11.466  -2.499  25.259  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      12.472  -3.182  25.064  1.00  0.00           O  
ATOM    491  NE2 GLN A  38      11.276  -1.809  26.377  1.00  0.00           N  
ATOM    492  H   GLN A  38       7.553  -2.152  22.805  1.00  0.00           H  
ATOM    493  HA  GLN A  38       9.214   0.077  22.090  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      11.291  -0.858  23.088  1.00  0.00           H  
ATOM    495  HB3 GLN A  38      10.134  -0.299  24.287  1.00  0.00           H  
ATOM    496  HG2 GLN A  38       9.422  -2.589  24.692  1.00  0.00           H  
ATOM    497  HG3 GLN A  38      10.547  -3.164  23.462  1.00  0.00           H  
ATOM    498 HE21 GLN A  38      10.451  -1.286  26.463  1.00  0.00           H  
ATOM    499 HE22 GLN A  38      11.967  -1.849  27.070  1.00  0.00           H  
ATOM    500  N   HIS A  39      10.800  -1.677  20.731  1.00  0.00           N  
ATOM    501  CA  HIS A  39      11.259  -2.487  19.609  1.00  0.00           C  
ATOM    502  C   HIS A  39      12.024  -3.711  20.102  1.00  0.00           C  
ATOM    503  O   HIS A  39      13.217  -3.861  19.835  1.00  0.00           O  
ATOM    504  CB  HIS A  39      12.145  -1.653  18.681  1.00  0.00           C  
ATOM    505  CG  HIS A  39      11.462  -1.233  17.417  1.00  0.00           C  
ATOM    506  ND1 HIS A  39      10.289  -1.805  16.968  1.00  0.00           N  
ATOM    507  CD2 HIS A  39      11.790  -0.288  16.504  1.00  0.00           C  
ATOM    508  CE1 HIS A  39       9.928  -1.232  15.834  1.00  0.00           C  
ATOM    509  NE2 HIS A  39      10.821  -0.308  15.532  1.00  0.00           N  
ATOM    510  H   HIS A  39      11.389  -0.981  21.090  1.00  0.00           H  
ATOM    511  HA  HIS A  39      10.389  -2.818  19.061  1.00  0.00           H  
ATOM    512  HB2 HIS A  39      12.458  -0.760  19.201  1.00  0.00           H  
ATOM    513  HB3 HIS A  39      13.017  -2.231  18.412  1.00  0.00           H  
ATOM    514  HD1 HIS A  39       9.796  -2.525  17.414  1.00  0.00           H  
ATOM    515  HD2 HIS A  39      12.653   0.362  16.536  1.00  0.00           H  
ATOM    516  HE1 HIS A  39       9.050  -1.476  15.254  1.00  0.00           H  
ATOM    517  HE2 HIS A  39      10.787   0.277  14.747  1.00  0.00           H  
ATOM    518  N   CYS A  40      11.330  -4.582  20.828  1.00  0.00           N  
ATOM    519  CA  CYS A  40      11.943  -5.792  21.364  1.00  0.00           C  
ATOM    520  C   CYS A  40      11.909  -6.924  20.342  1.00  0.00           C  
ATOM    521  O   CYS A  40      12.615  -7.922  20.486  1.00  0.00           O  
ATOM    522  CB  CYS A  40      11.228  -6.226  22.645  1.00  0.00           C  
ATOM    523  SG  CYS A  40      12.275  -6.204  24.118  1.00  0.00           S  
ATOM    524  H   CYS A  40      10.383  -4.406  21.010  1.00  0.00           H  
ATOM    525  HA  CYS A  40      12.973  -5.565  21.597  1.00  0.00           H  
ATOM    526  HB2 CYS A  40      10.394  -5.564  22.825  1.00  0.00           H  
ATOM    527  HB3 CYS A  40      10.859  -7.234  22.518  1.00  0.00           H  
ATOM    528  HG  CYS A  40      13.523  -6.433  23.736  1.00  0.00           H  
ATOM    529  N   CYS A  41      11.086  -6.764  19.310  1.00  0.00           N  
ATOM    530  CA  CYS A  41      10.964  -7.777  18.267  1.00  0.00           C  
ATOM    531  C   CYS A  41      10.669  -7.138  16.912  1.00  0.00           C  
ATOM    532  O   CYS A  41       9.922  -6.163  16.827  1.00  0.00           O  
ATOM    533  CB  CYS A  41       9.862  -8.776  18.624  1.00  0.00           C  
ATOM    534  SG  CYS A  41       8.525  -8.075  19.644  1.00  0.00           S  
ATOM    535  H   CYS A  41      10.547  -5.947  19.249  1.00  0.00           H  
ATOM    536  HA  CYS A  41      11.906  -8.302  18.207  1.00  0.00           H  
ATOM    537  HB2 CYS A  41       9.418  -9.151  17.714  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      10.297  -9.599  19.172  1.00  0.00           H  
ATOM    539  N   PRO A  42      11.252  -7.684  15.828  1.00  0.00           N  
ATOM    540  CA  PRO A  42      11.047  -7.165  14.477  1.00  0.00           C  
ATOM    541  C   PRO A  42       9.747  -7.668  13.856  1.00  0.00           C  
ATOM    542  O   PRO A  42       8.800  -8.008  14.565  1.00  0.00           O  
ATOM    543  CB  PRO A  42      12.254  -7.712  13.720  1.00  0.00           C  
ATOM    544  CG  PRO A  42      12.563  -9.007  14.391  1.00  0.00           C  
ATOM    545  CD  PRO A  42      12.159  -8.851  15.836  1.00  0.00           C  
ATOM    546  HA  PRO A  42      11.063  -6.086  14.459  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      11.996  -7.855  12.680  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      13.078  -7.020  13.800  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      11.998  -9.803  13.929  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      13.622  -9.211  14.320  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      11.642  -9.734  16.179  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      13.026  -8.659  16.450  1.00  0.00           H  
ATOM    553  N   GLN A  43       9.710  -7.713  12.527  1.00  0.00           N  
ATOM    554  CA  GLN A  43       8.526  -8.174  11.811  1.00  0.00           C  
ATOM    555  C   GLN A  43       8.336  -9.678  11.980  1.00  0.00           C  
ATOM    556  O   GLN A  43       9.306 -10.434  12.033  1.00  0.00           O  
ATOM    557  CB  GLN A  43       8.637  -7.829  10.324  1.00  0.00           C  
ATOM    558  CG  GLN A  43       8.253  -6.394  10.001  1.00  0.00           C  
ATOM    559  CD  GLN A  43       7.345  -6.292   8.790  1.00  0.00           C  
ATOM    560  OE1 GLN A  43       6.790  -7.290   8.330  1.00  0.00           O  
ATOM    561  NE2 GLN A  43       7.190  -5.081   8.268  1.00  0.00           N  
ATOM    562  H   GLN A  43      10.496  -7.428  12.017  1.00  0.00           H  
ATOM    563  HA  GLN A  43       7.669  -7.666  12.226  1.00  0.00           H  
ATOM    564  HB2 GLN A  43       9.657  -7.985  10.006  1.00  0.00           H  
ATOM    565  HB3 GLN A  43       7.989  -8.487   9.765  1.00  0.00           H  
ATOM    566  HG2 GLN A  43       7.741  -5.971  10.851  1.00  0.00           H  
ATOM    567  HG3 GLN A  43       9.153  -5.830   9.806  1.00  0.00           H  
ATOM    568 HE21 GLN A  43       7.664  -4.332   8.687  1.00  0.00           H  
ATOM    569 HE22 GLN A  43       6.610  -4.986   7.485  1.00  0.00           H  
ATOM    570  N   GLY A  44       7.079 -10.105  12.061  1.00  0.00           N  
ATOM    571  CA  GLY A  44       6.782 -11.516  12.221  1.00  0.00           C  
ATOM    572  C   GLY A  44       6.335 -11.861  13.628  1.00  0.00           C  
ATOM    573  O   GLY A  44       5.358 -12.587  13.814  1.00  0.00           O  
ATOM    574  H   GLY A  44       6.347  -9.454  12.011  1.00  0.00           H  
ATOM    575  HA2 GLY A  44       5.998 -11.787  11.530  1.00  0.00           H  
ATOM    576  HA3 GLY A  44       7.668 -12.088  11.987  1.00  0.00           H  
ATOM    577  N   TYR A  45       7.050 -11.341  14.620  1.00  0.00           N  
ATOM    578  CA  TYR A  45       6.721 -11.600  16.018  1.00  0.00           C  
ATOM    579  C   TYR A  45       5.813 -10.508  16.575  1.00  0.00           C  
ATOM    580  O   TYR A  45       5.746  -9.405  16.032  1.00  0.00           O  
ATOM    581  CB  TYR A  45       7.998 -11.700  16.855  1.00  0.00           C  
ATOM    582  CG  TYR A  45       8.912 -12.829  16.433  1.00  0.00           C  
ATOM    583  CD1 TYR A  45       8.484 -14.151  16.483  1.00  0.00           C  
ATOM    584  CD2 TYR A  45      10.201 -12.574  15.984  1.00  0.00           C  
ATOM    585  CE1 TYR A  45       9.315 -15.185  16.097  1.00  0.00           C  
ATOM    586  CE2 TYR A  45      11.038 -13.604  15.596  1.00  0.00           C  
ATOM    587  CZ  TYR A  45      10.590 -14.906  15.655  1.00  0.00           C  
ATOM    588  OH  TYR A  45      11.421 -15.934  15.270  1.00  0.00           O  
ATOM    589  H   TYR A  45       7.818 -10.770  14.408  1.00  0.00           H  
ATOM    590  HA  TYR A  45       6.198 -12.543  16.063  1.00  0.00           H  
ATOM    591  HB2 TYR A  45       8.550 -10.776  16.767  1.00  0.00           H  
ATOM    592  HB3 TYR A  45       7.730 -11.858  17.890  1.00  0.00           H  
ATOM    593  HD1 TYR A  45       7.484 -14.366  16.830  1.00  0.00           H  
ATOM    594  HD2 TYR A  45      10.550 -11.553  15.938  1.00  0.00           H  
ATOM    595  HE1 TYR A  45       8.964 -16.206  16.144  1.00  0.00           H  
ATOM    596  HE2 TYR A  45      12.038 -13.386  15.250  1.00  0.00           H  
ATOM    597  HH  TYR A  45      12.329 -15.624  15.259  1.00  0.00           H  
ATOM    598  N   THR A  46       5.112 -10.827  17.660  1.00  0.00           N  
ATOM    599  CA  THR A  46       4.202  -9.878  18.290  1.00  0.00           C  
ATOM    600  C   THR A  46       4.335  -9.907  19.807  1.00  0.00           C  
ATOM    601  O   THR A  46       4.702 -10.927  20.385  1.00  0.00           O  
ATOM    602  CB  THR A  46       2.741 -10.180  17.922  1.00  0.00           C  
ATOM    603  OG1 THR A  46       2.689 -10.958  16.720  1.00  0.00           O  
ATOM    604  CG2 THR A  46       1.949  -8.894  17.736  1.00  0.00           C  
ATOM    605  H   THR A  46       5.207 -11.724  18.043  1.00  0.00           H  
ATOM    606  HA  THR A  46       4.445  -8.888  17.932  1.00  0.00           H  
ATOM    607  HB  THR A  46       2.297 -10.746  18.729  1.00  0.00           H  
ATOM    608  HG1 THR A  46       3.171 -10.504  16.024  1.00  0.00           H  
ATOM    609 HG21 THR A  46       0.901  -9.130  17.623  1.00  0.00           H  
ATOM    610 HG22 THR A  46       2.300  -8.381  16.853  1.00  0.00           H  
ATOM    611 HG23 THR A  46       2.084  -8.260  18.599  1.00  0.00           H  
ATOM    612  N   CYS A  47       4.027  -8.784  20.448  1.00  0.00           N  
ATOM    613  CA  CYS A  47       4.111  -8.687  21.902  1.00  0.00           C  
ATOM    614  C   CYS A  47       2.835  -9.207  22.557  1.00  0.00           C  
ATOM    615  O   CYS A  47       1.883  -8.455  22.771  1.00  0.00           O  
ATOM    616  CB  CYS A  47       4.361  -7.238  22.323  1.00  0.00           C  
ATOM    617  SG  CYS A  47       5.390  -6.290  21.155  1.00  0.00           S  
ATOM    618  H   CYS A  47       3.735  -8.004  19.933  1.00  0.00           H  
ATOM    619  HA  CYS A  47       4.941  -9.296  22.227  1.00  0.00           H  
ATOM    620  HB2 CYS A  47       3.413  -6.728  22.412  1.00  0.00           H  
ATOM    621  HB3 CYS A  47       4.859  -7.231  23.282  1.00  0.00           H  
ATOM    622  N   VAL A  48       2.822 -10.499  22.874  1.00  0.00           N  
ATOM    623  CA  VAL A  48       1.665 -11.122  23.508  1.00  0.00           C  
ATOM    624  C   VAL A  48       2.071 -11.873  24.772  1.00  0.00           C  
ATOM    625  O   VAL A  48       3.144 -12.474  24.828  1.00  0.00           O  
ATOM    626  CB  VAL A  48       0.948 -12.101  22.556  1.00  0.00           C  
ATOM    627  CG1 VAL A  48      -0.368 -11.509  22.076  1.00  0.00           C  
ATOM    628  CG2 VAL A  48       1.839 -12.463  21.376  1.00  0.00           C  
ATOM    629  H   VAL A  48       3.612 -11.046  22.680  1.00  0.00           H  
ATOM    630  HA  VAL A  48       0.971 -10.340  23.776  1.00  0.00           H  
ATOM    631  HB  VAL A  48       0.729 -13.006  23.103  1.00  0.00           H  
ATOM    632 HG11 VAL A  48      -0.717 -12.057  21.213  1.00  0.00           H  
ATOM    633 HG12 VAL A  48      -0.222 -10.473  21.811  1.00  0.00           H  
ATOM    634 HG13 VAL A  48      -1.102 -11.578  22.866  1.00  0.00           H  
ATOM    635 HG21 VAL A  48       2.873 -12.464  21.691  1.00  0.00           H  
ATOM    636 HG22 VAL A  48       1.705 -11.738  20.586  1.00  0.00           H  
ATOM    637 HG23 VAL A  48       1.574 -13.445  21.012  1.00  0.00           H  
ATOM    638  N   ALA A  49       1.204 -11.833  25.781  1.00  0.00           N  
ATOM    639  CA  ALA A  49       1.465 -12.507  27.050  1.00  0.00           C  
ATOM    640  C   ALA A  49       2.744 -11.987  27.698  1.00  0.00           C  
ATOM    641  O   ALA A  49       3.846 -12.409  27.344  1.00  0.00           O  
ATOM    642  CB  ALA A  49       1.545 -14.014  26.845  1.00  0.00           C  
ATOM    643  H   ALA A  49       0.366 -11.336  25.670  1.00  0.00           H  
ATOM    644  HA  ALA A  49       0.634 -12.303  27.710  1.00  0.00           H  
ATOM    645  HB1 ALA A  49       2.419 -14.398  27.348  1.00  0.00           H  
ATOM    646  HB2 ALA A  49       1.612 -14.230  25.789  1.00  0.00           H  
ATOM    647  HB3 ALA A  49       0.660 -14.479  27.252  1.00  0.00           H  
ATOM    648  N   GLU A  50       2.586 -11.069  28.649  1.00  0.00           N  
ATOM    649  CA  GLU A  50       3.725 -10.484  29.351  1.00  0.00           C  
ATOM    650  C   GLU A  50       4.675  -9.798  28.373  1.00  0.00           C  
ATOM    651  O   GLU A  50       4.304  -9.507  27.236  1.00  0.00           O  
ATOM    652  CB  GLU A  50       4.473 -11.562  30.141  1.00  0.00           C  
ATOM    653  CG  GLU A  50       4.921 -11.105  31.520  1.00  0.00           C  
ATOM    654  CD  GLU A  50       3.782 -11.066  32.518  1.00  0.00           C  
ATOM    655  OE1 GLU A  50       3.093 -12.096  32.674  1.00  0.00           O  
ATOM    656  OE2 GLU A  50       3.579 -10.005  33.146  1.00  0.00           O  
ATOM    657  H   GLU A  50       1.681 -10.777  28.882  1.00  0.00           H  
ATOM    658  HA  GLU A  50       3.344  -9.746  30.041  1.00  0.00           H  
ATOM    659  HB2 GLU A  50       3.826 -12.418  30.262  1.00  0.00           H  
ATOM    660  HB3 GLU A  50       5.348 -11.860  29.582  1.00  0.00           H  
ATOM    661  HG2 GLU A  50       5.675 -11.787  31.884  1.00  0.00           H  
ATOM    662  HG3 GLU A  50       5.344 -10.115  31.437  1.00  0.00           H  
ATOM    663  N   GLY A  51       5.899  -9.541  28.823  1.00  0.00           N  
ATOM    664  CA  GLY A  51       6.879  -8.889  27.974  1.00  0.00           C  
ATOM    665  C   GLY A  51       7.644  -9.874  27.110  1.00  0.00           C  
ATOM    666  O   GLY A  51       8.814 -10.154  27.365  1.00  0.00           O  
ATOM    667  H   GLY A  51       6.139  -9.794  29.738  1.00  0.00           H  
ATOM    668  HA2 GLY A  51       6.372  -8.184  27.333  1.00  0.00           H  
ATOM    669  HA3 GLY A  51       7.581  -8.355  28.597  1.00  0.00           H  
ATOM    670  N   GLN A  52       6.979 -10.401  26.086  1.00  0.00           N  
ATOM    671  CA  GLN A  52       7.602 -11.361  25.181  1.00  0.00           C  
ATOM    672  C   GLN A  52       7.158 -11.119  23.741  1.00  0.00           C  
ATOM    673  O   GLN A  52       6.344 -10.234  23.474  1.00  0.00           O  
ATOM    674  CB  GLN A  52       7.252 -12.788  25.604  1.00  0.00           C  
ATOM    675  CG  GLN A  52       8.443 -13.576  26.125  1.00  0.00           C  
ATOM    676  CD  GLN A  52       9.289 -14.160  25.010  1.00  0.00           C  
ATOM    677  OE1 GLN A  52      10.249 -13.540  24.555  1.00  0.00           O  
ATOM    678  NE2 GLN A  52       8.934 -15.358  24.562  1.00  0.00           N  
ATOM    679  H   GLN A  52       6.048 -10.138  25.935  1.00  0.00           H  
ATOM    680  HA  GLN A  52       8.671 -11.228  25.243  1.00  0.00           H  
ATOM    681  HB2 GLN A  52       6.507 -12.747  26.384  1.00  0.00           H  
ATOM    682  HB3 GLN A  52       6.844 -13.315  24.755  1.00  0.00           H  
ATOM    683  HG2 GLN A  52       9.062 -12.920  26.718  1.00  0.00           H  
ATOM    684  HG3 GLN A  52       8.081 -14.385  26.743  1.00  0.00           H  
ATOM    685 HE21 GLN A  52       8.157 -15.793  24.971  1.00  0.00           H  
ATOM    686 HE22 GLN A  52       9.463 -15.758  23.840  1.00  0.00           H  
ATOM    687  N   CYS A  53       7.699 -11.908  22.817  1.00  0.00           N  
ATOM    688  CA  CYS A  53       7.359 -11.776  21.403  1.00  0.00           C  
ATOM    689  C   CYS A  53       7.255 -13.143  20.734  1.00  0.00           C  
ATOM    690  O   CYS A  53       8.221 -13.905  20.700  1.00  0.00           O  
ATOM    691  CB  CYS A  53       8.405 -10.923  20.684  1.00  0.00           C  
ATOM    692  SG  CYS A  53       8.543  -9.221  21.319  1.00  0.00           S  
ATOM    693  H   CYS A  53       8.342 -12.593  23.092  1.00  0.00           H  
ATOM    694  HA  CYS A  53       6.399 -11.284  21.336  1.00  0.00           H  
ATOM    695  HB2 CYS A  53       9.373 -11.391  20.787  1.00  0.00           H  
ATOM    696  HB3 CYS A  53       8.151 -10.863  19.635  1.00  0.00           H  
ATOM    697  N   GLN A  54       6.075 -13.443  20.202  1.00  0.00           N  
ATOM    698  CA  GLN A  54       5.835 -14.715  19.529  1.00  0.00           C  
ATOM    699  C   GLN A  54       4.886 -14.530  18.348  1.00  0.00           C  
ATOM    700  O   GLN A  54       4.254 -13.482  18.208  1.00  0.00           O  
ATOM    701  CB  GLN A  54       5.251 -15.731  20.511  1.00  0.00           C  
ATOM    702  CG  GLN A  54       6.277 -16.706  21.064  1.00  0.00           C  
ATOM    703  CD  GLN A  54       5.939 -17.179  22.465  1.00  0.00           C  
ATOM    704  OE1 GLN A  54       4.970 -16.720  23.072  1.00  0.00           O  
ATOM    705  NE2 GLN A  54       6.737 -18.103  22.987  1.00  0.00           N  
ATOM    706  H   GLN A  54       5.346 -12.792  20.261  1.00  0.00           H  
ATOM    707  HA  GLN A  54       6.782 -15.083  19.162  1.00  0.00           H  
ATOM    708  HB2 GLN A  54       4.809 -15.198  21.341  1.00  0.00           H  
ATOM    709  HB3 GLN A  54       4.481 -16.298  20.010  1.00  0.00           H  
ATOM    710  HG2 GLN A  54       6.325 -17.566  20.413  1.00  0.00           H  
ATOM    711  HG3 GLN A  54       7.241 -16.219  21.087  1.00  0.00           H  
ATOM    712 HE21 GLN A  54       7.490 -18.423  22.448  1.00  0.00           H  
ATOM    713 HE22 GLN A  54       6.541 -18.427  23.892  1.00  0.00           H  
ATOM    714  N   LYS A  55       4.786 -15.553  17.505  1.00  0.00           N  
ATOM    715  CA  LYS A  55       3.910 -15.500  16.339  1.00  0.00           C  
ATOM    716  C   LYS A  55       2.479 -15.866  16.722  1.00  0.00           C  
ATOM    717  O   LYS A  55       2.240 -16.893  17.357  1.00  0.00           O  
ATOM    718  CB  LYS A  55       4.417 -16.444  15.248  1.00  0.00           C  
ATOM    719  CG  LYS A  55       4.827 -15.731  13.969  1.00  0.00           C  
ATOM    720  CD  LYS A  55       3.671 -15.644  12.985  1.00  0.00           C  
ATOM    721  CE  LYS A  55       4.155 -15.723  11.546  1.00  0.00           C  
ATOM    722  NZ  LYS A  55       3.688 -16.966  10.872  1.00  0.00           N  
ATOM    723  H   LYS A  55       5.313 -16.363  17.672  1.00  0.00           H  
ATOM    724  HA  LYS A  55       3.921 -14.488  15.964  1.00  0.00           H  
ATOM    725  HB2 LYS A  55       5.274 -16.984  15.623  1.00  0.00           H  
ATOM    726  HB3 LYS A  55       3.636 -17.149  15.006  1.00  0.00           H  
ATOM    727  HG2 LYS A  55       5.154 -14.731  14.213  1.00  0.00           H  
ATOM    728  HG3 LYS A  55       5.639 -16.274  13.509  1.00  0.00           H  
ATOM    729  HD2 LYS A  55       2.991 -16.461  13.171  1.00  0.00           H  
ATOM    730  HD3 LYS A  55       3.157 -14.705  13.132  1.00  0.00           H  
ATOM    731  HE2 LYS A  55       3.778 -14.868  11.004  1.00  0.00           H  
ATOM    732  HE3 LYS A  55       5.234 -15.704  11.541  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55       3.210 -16.730   9.978  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55       3.021 -17.477  11.484  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55       4.497 -17.587  10.666  1.00  0.00           H  
ATOM    736  N   LEU A  56       1.532 -15.017  16.334  1.00  0.00           N  
ATOM    737  CA  LEU A  56       0.125 -15.250  16.640  1.00  0.00           C  
ATOM    738  C   LEU A  56      -0.555 -16.036  15.523  1.00  0.00           C  
ATOM    739  O   LEU A  56      -0.352 -15.754  14.342  1.00  0.00           O  
ATOM    740  CB  LEU A  56      -0.599 -13.920  16.855  1.00  0.00           C  
ATOM    741  CG  LEU A  56      -0.559 -13.386  18.287  1.00  0.00           C  
ATOM    742  CD1 LEU A  56      -0.550 -11.865  18.291  1.00  0.00           C  
ATOM    743  CD2 LEU A  56      -1.741 -13.917  19.084  1.00  0.00           C  
ATOM    744  H   LEU A  56       1.785 -14.215  15.833  1.00  0.00           H  
ATOM    745  HA  LEU A  56       0.075 -15.828  17.551  1.00  0.00           H  
ATOM    746  HB2 LEU A  56      -0.153 -13.182  16.204  1.00  0.00           H  
ATOM    747  HB3 LEU A  56      -1.633 -14.047  16.572  1.00  0.00           H  
ATOM    748  HG  LEU A  56       0.347 -13.726  18.767  1.00  0.00           H  
ATOM    749 HD11 LEU A  56      -0.044 -11.511  19.176  1.00  0.00           H  
ATOM    750 HD12 LEU A  56      -1.566 -11.499  18.285  1.00  0.00           H  
ATOM    751 HD13 LEU A  56      -0.033 -11.507  17.412  1.00  0.00           H  
ATOM    752 HD21 LEU A  56      -2.011 -13.202  19.848  1.00  0.00           H  
ATOM    753 HD22 LEU A  56      -1.472 -14.854  19.549  1.00  0.00           H  
ATOM    754 HD23 LEU A  56      -2.581 -14.070  18.424  1.00  0.00           H  
ATOM    755  N   ALA A  57      -1.362 -17.022  15.909  1.00  0.00           N  
ATOM    756  CA  ALA A  57      -2.076 -17.854  14.946  1.00  0.00           C  
ATOM    757  C   ALA A  57      -1.110 -18.524  13.974  1.00  0.00           C  
ATOM    758  O   ALA A  57      -1.380 -18.614  12.776  1.00  0.00           O  
ATOM    759  CB  ALA A  57      -3.103 -17.024  14.189  1.00  0.00           C  
ATOM    760  H   ALA A  57      -1.480 -17.194  16.866  1.00  0.00           H  
ATOM    761  HA  ALA A  57      -2.603 -18.619  15.496  1.00  0.00           H  
ATOM    762  HB1 ALA A  57      -2.989 -17.189  13.128  1.00  0.00           H  
ATOM    763  HB2 ALA A  57      -2.953 -15.977  14.408  1.00  0.00           H  
ATOM    764  HB3 ALA A  57      -4.097 -17.316  14.494  1.00  0.00           H  
ATOM    765  N   ALA A  58       0.016 -18.994  14.501  1.00  0.00           N  
ATOM    766  CA  ALA A  58       1.025 -19.658  13.684  1.00  0.00           C  
ATOM    767  C   ALA A  58       1.248 -21.093  14.146  1.00  0.00           C  
ATOM    768  O   ALA A  58       1.017 -21.423  15.310  1.00  0.00           O  
ATOM    769  CB  ALA A  58       2.332 -18.880  13.726  1.00  0.00           C  
ATOM    770  H   ALA A  58       0.173 -18.893  15.463  1.00  0.00           H  
ATOM    771  HA  ALA A  58       0.672 -19.669  12.663  1.00  0.00           H  
ATOM    772  HB1 ALA A  58       2.144 -17.879  14.085  1.00  0.00           H  
ATOM    773  HB2 ALA A  58       2.755 -18.833  12.733  1.00  0.00           H  
ATOM    774  HB3 ALA A  58       3.024 -19.376  14.390  1.00  0.00           H  
ATOM    775  N   ALA A  59       1.700 -21.941  13.225  1.00  0.00           N  
ATOM    776  CA  ALA A  59       1.961 -23.345  13.531  1.00  0.00           C  
ATOM    777  C   ALA A  59       0.709 -24.040  14.057  1.00  0.00           C  
ATOM    778  O   ALA A  59       0.491 -24.115  15.268  1.00  0.00           O  
ATOM    779  CB  ALA A  59       3.098 -23.466  14.535  1.00  0.00           C  
ATOM    780  H   ALA A  59       1.865 -21.613  12.317  1.00  0.00           H  
ATOM    781  HA  ALA A  59       2.269 -23.830  12.616  1.00  0.00           H  
ATOM    782  HB1 ALA A  59       3.943 -23.946  14.065  1.00  0.00           H  
ATOM    783  HB2 ALA A  59       2.772 -24.057  15.379  1.00  0.00           H  
ATOM    784  HB3 ALA A  59       3.385 -22.482  14.874  1.00  0.00           H  
ATOM    785  N   LEU A  60      -0.107 -24.552  13.139  1.00  0.00           N  
ATOM    786  CA  LEU A  60      -1.339 -25.249  13.501  1.00  0.00           C  
ATOM    787  C   LEU A  60      -2.205 -24.389  14.424  1.00  0.00           C  
ATOM    788  O   LEU A  60      -2.300 -23.175  14.239  1.00  0.00           O  
ATOM    789  CB  LEU A  60      -1.008 -26.588  14.167  1.00  0.00           C  
ATOM    790  CG  LEU A  60      -0.732 -27.739  13.199  1.00  0.00           C  
ATOM    791  CD1 LEU A  60       0.761 -28.010  13.101  1.00  0.00           C  
ATOM    792  CD2 LEU A  60      -1.475 -28.994  13.636  1.00  0.00           C  
ATOM    793  H   LEU A  60       0.126 -24.462  12.191  1.00  0.00           H  
ATOM    794  HA  LEU A  60      -1.888 -25.438  12.592  1.00  0.00           H  
ATOM    795  HB2 LEU A  60      -0.136 -26.450  14.790  1.00  0.00           H  
ATOM    796  HB3 LEU A  60      -1.839 -26.868  14.797  1.00  0.00           H  
ATOM    797  HG  LEU A  60      -1.086 -27.466  12.215  1.00  0.00           H  
ATOM    798 HD11 LEU A  60       1.304 -27.086  13.234  1.00  0.00           H  
ATOM    799 HD12 LEU A  60       0.989 -28.425  12.130  1.00  0.00           H  
ATOM    800 HD13 LEU A  60       1.051 -28.712  13.870  1.00  0.00           H  
ATOM    801 HD21 LEU A  60      -0.981 -29.864  13.229  1.00  0.00           H  
ATOM    802 HD22 LEU A  60      -2.491 -28.954  13.273  1.00  0.00           H  
ATOM    803 HD23 LEU A  60      -1.479 -29.052  14.714  1.00  0.00           H  
ATOM    804  N   GLU A  61      -2.837 -25.026  15.412  1.00  0.00           N  
ATOM    805  CA  GLU A  61      -3.698 -24.325  16.363  1.00  0.00           C  
ATOM    806  C   GLU A  61      -4.928 -23.747  15.666  1.00  0.00           C  
ATOM    807  O   GLU A  61      -5.019 -23.752  14.438  1.00  0.00           O  
ATOM    808  CB  GLU A  61      -2.925 -23.210  17.072  1.00  0.00           C  
ATOM    809  CG  GLU A  61      -1.851 -23.720  18.021  1.00  0.00           C  
ATOM    810  CD  GLU A  61      -1.785 -22.927  19.312  1.00  0.00           C  
ATOM    811  OE1 GLU A  61      -2.427 -21.858  19.387  1.00  0.00           O  
ATOM    812  OE2 GLU A  61      -1.091 -23.376  20.249  1.00  0.00           O  
ATOM    813  H   GLU A  61      -2.724 -25.995  15.503  1.00  0.00           H  
ATOM    814  HA  GLU A  61      -4.027 -25.044  17.098  1.00  0.00           H  
ATOM    815  HB2 GLU A  61      -2.450 -22.587  16.329  1.00  0.00           H  
ATOM    816  HB3 GLU A  61      -3.620 -22.610  17.639  1.00  0.00           H  
ATOM    817  HG2 GLU A  61      -2.064 -24.751  18.262  1.00  0.00           H  
ATOM    818  HG3 GLU A  61      -0.893 -23.657  17.526  1.00  0.00           H  
ATOM    819  N   HIS A  62      -5.871 -23.251  16.461  1.00  0.00           N  
ATOM    820  CA  HIS A  62      -7.097 -22.670  15.925  1.00  0.00           C  
ATOM    821  C   HIS A  62      -6.886 -21.209  15.542  1.00  0.00           C  
ATOM    822  O   HIS A  62      -5.800 -20.659  15.727  1.00  0.00           O  
ATOM    823  CB  HIS A  62      -8.229 -22.782  16.950  1.00  0.00           C  
ATOM    824  CG  HIS A  62      -8.861 -24.140  17.002  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -10.214 -24.334  17.192  1.00  0.00           N  
ATOM    826  CD2 HIS A  62      -8.319 -25.376  16.890  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -10.476 -25.629  17.196  1.00  0.00           C  
ATOM    828  NE2 HIS A  62      -9.343 -26.282  17.013  1.00  0.00           N  
ATOM    829  H   HIS A  62      -5.740 -23.278  17.432  1.00  0.00           H  
ATOM    830  HA  HIS A  62      -7.368 -23.226  15.041  1.00  0.00           H  
ATOM    831  HB2 HIS A  62      -7.839 -22.560  17.932  1.00  0.00           H  
ATOM    832  HB3 HIS A  62      -9.000 -22.065  16.704  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -10.883 -23.627  17.309  1.00  0.00           H  
ATOM    834  HD2 HIS A  62      -7.275 -25.606  16.733  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -11.450 -26.077  17.324  1.00  0.00           H  
ATOM    836  HE2 HIS A  62      -9.261 -27.253  16.905  1.00  0.00           H  
ATOM    837  N   HIS A  63      -7.930 -20.586  15.004  1.00  0.00           N  
ATOM    838  CA  HIS A  63      -7.859 -19.188  14.593  1.00  0.00           C  
ATOM    839  C   HIS A  63      -8.759 -18.315  15.462  1.00  0.00           C  
ATOM    840  O   HIS A  63      -8.278 -17.461  16.207  1.00  0.00           O  
ATOM    841  CB  HIS A  63      -8.259 -19.049  13.122  1.00  0.00           C  
ATOM    842  CG  HIS A  63      -7.374 -18.121  12.349  1.00  0.00           C  
ATOM    843  ND1 HIS A  63      -7.520 -16.750  12.366  1.00  0.00           N  
ATOM    844  CD2 HIS A  63      -6.325 -18.374  11.530  1.00  0.00           C  
ATOM    845  CE1 HIS A  63      -6.601 -16.200  11.593  1.00  0.00           C  
ATOM    846  NE2 HIS A  63      -5.863 -17.163  11.074  1.00  0.00           N  
ATOM    847  H   HIS A  63      -8.769 -21.079  14.881  1.00  0.00           H  
ATOM    848  HA  HIS A  63      -6.838 -18.861  14.710  1.00  0.00           H  
ATOM    849  HB2 HIS A  63      -8.216 -20.019  12.651  1.00  0.00           H  
ATOM    850  HB3 HIS A  63      -9.269 -18.670  13.066  1.00  0.00           H  
ATOM    851  HD1 HIS A  63      -8.197 -16.254  12.872  1.00  0.00           H  
ATOM    852  HD2 HIS A  63      -5.925 -19.347  11.282  1.00  0.00           H  
ATOM    853  HE1 HIS A  63      -6.475 -15.142  11.416  1.00  0.00           H  
ATOM    854  HE2 HIS A  63      -5.042 -17.027  10.556  1.00  0.00           H  
ATOM    855  N   HIS A  64     -10.067 -18.535  15.360  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -11.034 -17.766  16.137  1.00  0.00           C  
ATOM    857  C   HIS A  64     -12.264 -18.609  16.461  1.00  0.00           C  
ATOM    858  O   HIS A  64     -12.451 -19.692  15.906  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -11.449 -16.509  15.371  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -11.362 -15.257  16.187  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -10.326 -14.995  17.057  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -12.194 -14.190  16.263  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -10.522 -13.823  17.633  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -11.647 -13.313  17.168  1.00  0.00           N  
ATOM    865  H   HIS A  64     -10.389 -19.229  14.749  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -10.559 -17.474  17.062  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -10.806 -16.389  14.512  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -12.470 -16.619  15.037  1.00  0.00           H  
ATOM    869  HD1 HIS A  64      -9.559 -15.582  17.226  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -13.114 -14.054  15.712  1.00  0.00           H  
ATOM    871  HE1 HIS A  64      -9.872 -13.360  18.360  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -12.069 -12.489  17.488  1.00  0.00           H  
ATOM    873  N   HIS A  65     -13.101 -18.103  17.362  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -14.314 -18.809  17.761  1.00  0.00           C  
ATOM    875  C   HIS A  65     -15.558 -18.072  17.272  1.00  0.00           C  
ATOM    876  O   HIS A  65     -16.266 -17.440  18.056  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -14.360 -18.968  19.283  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -13.369 -19.958  19.815  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -13.402 -20.434  21.110  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -12.310 -20.563  19.223  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -12.408 -21.286  21.291  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -11.732 -21.382  20.161  1.00  0.00           N  
ATOM    883  H   HIS A  65     -12.898 -17.236  17.770  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -14.290 -19.789  17.307  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -14.155 -18.013  19.743  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -15.348 -19.296  19.572  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -14.057 -20.185  21.794  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -11.984 -20.427  18.201  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -12.185 -21.813  22.207  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -10.937 -21.938  20.022  1.00  0.00           H  
ATOM    891  N   HIS A  66     -15.814 -18.163  15.969  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -16.971 -17.509  15.360  1.00  0.00           C  
ATOM    893  C   HIS A  66     -16.970 -16.008  15.644  1.00  0.00           C  
ATOM    894  O   HIS A  66     -16.323 -15.237  14.934  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -18.270 -18.145  15.864  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -19.003 -18.921  14.814  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -18.780 -18.757  13.462  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -19.962 -19.873  14.921  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -19.569 -19.572  12.786  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -20.296 -20.259  13.647  1.00  0.00           N  
ATOM    901  H   HIS A  66     -15.209 -18.683  15.400  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -16.903 -17.657  14.293  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -18.043 -18.818  16.676  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -18.928 -17.366  16.221  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -18.139 -18.135  13.060  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -20.384 -20.255  15.840  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -19.613 -19.661  11.710  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -21.020 -20.875  13.410  1.00  0.00           H  
ATOM    909  N   HIS A  67     -17.698 -15.599  16.682  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -17.782 -14.189  17.056  1.00  0.00           C  
ATOM    911  C   HIS A  67     -18.245 -13.338  15.876  1.00  0.00           C  
ATOM    912  O   HIS A  67     -17.414 -12.588  15.323  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -16.426 -13.691  17.564  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -16.403 -13.420  19.037  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -17.071 -12.363  19.619  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -15.786 -14.076  20.049  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -16.865 -12.381  20.924  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -16.091 -13.410  21.211  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -19.438 -13.432  15.513  1.00  0.00           O  
ATOM    920  H   HIS A  67     -18.192 -16.260  17.209  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -18.508 -14.102  17.850  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -15.675 -14.436  17.352  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -16.174 -12.774  17.053  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -17.613 -11.698  19.146  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -15.170 -14.960  19.959  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -17.266 -11.674  21.636  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -15.726 -13.614  22.097  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      19.364   0.289  -9.799  1.00  0.00           N  
ATOM      2  CA  VAL A   1      18.319   0.129  -8.756  1.00  0.00           C  
ATOM      3  C   VAL A   1      18.335   1.301  -7.779  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.392   1.862  -7.489  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.511  -1.182  -7.969  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      18.204  -2.385  -8.848  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      19.924  -1.267  -7.410  1.00  0.00           C  
ATOM      8  H   VAL A   1      19.200   1.163 -10.339  1.00  0.00           H  
ATOM      9  HA  VAL A   1      17.355   0.095  -9.245  1.00  0.00           H  
ATOM     10  HB  VAL A   1      17.818  -1.184  -7.140  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      17.626  -3.103  -8.286  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      19.128  -2.839  -9.171  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      17.638  -2.065  -9.711  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      20.310  -0.272  -7.253  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      20.557  -1.794  -8.109  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      19.906  -1.798  -6.468  1.00  0.00           H  
ATOM     17  N   PRO A   2      17.159   1.691  -7.252  1.00  0.00           N  
ATOM     18  CA  PRO A   2      17.050   2.803  -6.302  1.00  0.00           C  
ATOM     19  C   PRO A   2      17.644   2.458  -4.940  1.00  0.00           C  
ATOM     20  O   PRO A   2      18.598   1.685  -4.851  1.00  0.00           O  
ATOM     21  CB  PRO A   2      15.540   3.028  -6.192  1.00  0.00           C  
ATOM     22  CG  PRO A   2      14.935   1.710  -6.524  1.00  0.00           C  
ATOM     23  CD  PRO A   2      15.846   1.079  -7.541  1.00  0.00           C  
ATOM     24  HA  PRO A   2      17.523   3.696  -6.684  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      15.292   3.336  -5.186  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      15.234   3.790  -6.893  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      14.881   1.096  -5.637  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      13.950   1.852  -6.942  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      15.881   0.008  -7.403  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      15.520   1.321  -8.541  1.00  0.00           H  
ATOM     31  N   CYS A   3      17.073   3.037  -3.884  1.00  0.00           N  
ATOM     32  CA  CYS A   3      17.540   2.798  -2.519  1.00  0.00           C  
ATOM     33  C   CYS A   3      18.936   3.377  -2.304  1.00  0.00           C  
ATOM     34  O   CYS A   3      19.086   4.466  -1.749  1.00  0.00           O  
ATOM     35  CB  CYS A   3      17.536   1.299  -2.202  1.00  0.00           C  
ATOM     36  SG  CYS A   3      17.454   0.916  -0.423  1.00  0.00           S  
ATOM     37  H   CYS A   3      16.317   3.644  -4.026  1.00  0.00           H  
ATOM     38  HA  CYS A   3      16.855   3.296  -1.849  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      16.680   0.841  -2.675  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      18.438   0.854  -2.595  1.00  0.00           H  
ATOM     41  N   ASP A   4      19.956   2.643  -2.742  1.00  0.00           N  
ATOM     42  CA  ASP A   4      21.339   3.086  -2.591  1.00  0.00           C  
ATOM     43  C   ASP A   4      22.190   2.632  -3.766  1.00  0.00           C  
ATOM     44  O   ASP A   4      23.417   2.741  -3.729  1.00  0.00           O  
ATOM     45  CB  ASP A   4      21.942   2.524  -1.308  1.00  0.00           C  
ATOM     46  CG  ASP A   4      22.625   3.588  -0.471  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      21.916   4.456   0.081  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      23.870   3.555  -0.369  1.00  0.00           O  
ATOM     49  H   ASP A   4      19.774   1.782  -3.173  1.00  0.00           H  
ATOM     50  HA  ASP A   4      21.345   4.164  -2.544  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      21.160   2.071  -0.715  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      22.674   1.771  -1.572  1.00  0.00           H  
ATOM     53  N   ASN A   5      21.540   2.100  -4.794  1.00  0.00           N  
ATOM     54  CA  ASN A   5      22.251   1.605  -5.964  1.00  0.00           C  
ATOM     55  C   ASN A   5      23.164   0.449  -5.566  1.00  0.00           C  
ATOM     56  O   ASN A   5      23.171   0.026  -4.411  1.00  0.00           O  
ATOM     57  CB  ASN A   5      23.067   2.726  -6.615  1.00  0.00           C  
ATOM     58  CG  ASN A   5      22.233   3.585  -7.546  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      21.786   3.127  -8.597  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      22.023   4.840  -7.164  1.00  0.00           N  
ATOM     61  H   ASN A   5      20.566   2.023  -4.757  1.00  0.00           H  
ATOM     62  HA  ASN A   5      21.517   1.245  -6.671  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      23.476   3.360  -5.843  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      23.877   2.292  -7.183  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      22.412   5.136  -6.314  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      21.489   5.418  -7.748  1.00  0.00           H  
ATOM     67  N   VAL A   6      23.926  -0.056  -6.528  1.00  0.00           N  
ATOM     68  CA  VAL A   6      24.846  -1.167  -6.289  1.00  0.00           C  
ATOM     69  C   VAL A   6      24.092  -2.418  -5.836  1.00  0.00           C  
ATOM     70  O   VAL A   6      23.816  -3.309  -6.641  1.00  0.00           O  
ATOM     71  CB  VAL A   6      25.924  -0.796  -5.247  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      26.798  -1.998  -4.918  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      26.771   0.362  -5.751  1.00  0.00           C  
ATOM     74  H   VAL A   6      23.870   0.328  -7.421  1.00  0.00           H  
ATOM     75  HA  VAL A   6      25.343  -1.385  -7.224  1.00  0.00           H  
ATOM     76  HB  VAL A   6      25.429  -0.480  -4.341  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      26.173  -2.825  -4.613  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      27.474  -1.742  -4.116  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      27.367  -2.280  -5.792  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      26.735   0.392  -6.830  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      27.793   0.228  -5.428  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      26.387   1.290  -5.352  1.00  0.00           H  
ATOM     83  N   SER A   7      23.756  -2.481  -4.550  1.00  0.00           N  
ATOM     84  CA  SER A   7      23.030  -3.621  -4.001  1.00  0.00           C  
ATOM     85  C   SER A   7      21.720  -3.167  -3.365  1.00  0.00           C  
ATOM     86  O   SER A   7      21.703  -2.686  -2.231  1.00  0.00           O  
ATOM     87  CB  SER A   7      23.887  -4.351  -2.964  1.00  0.00           C  
ATOM     88  OG  SER A   7      25.121  -4.767  -3.523  1.00  0.00           O  
ATOM     89  H   SER A   7      23.997  -1.742  -3.956  1.00  0.00           H  
ATOM     90  HA  SER A   7      22.808  -4.296  -4.813  1.00  0.00           H  
ATOM     91  HB2 SER A   7      24.086  -3.689  -2.135  1.00  0.00           H  
ATOM     92  HB3 SER A   7      23.354  -5.221  -2.610  1.00  0.00           H  
ATOM     93  HG  SER A   7      25.313  -4.238  -4.301  1.00  0.00           H  
ATOM     94  N   SER A   8      20.627  -3.319  -4.103  1.00  0.00           N  
ATOM     95  CA  SER A   8      19.313  -2.921  -3.613  1.00  0.00           C  
ATOM     96  C   SER A   8      18.215  -3.773  -4.238  1.00  0.00           C  
ATOM     97  O   SER A   8      18.492  -4.720  -4.975  1.00  0.00           O  
ATOM     98  CB  SER A   8      19.062  -1.441  -3.914  1.00  0.00           C  
ATOM     99  OG  SER A   8      20.039  -0.622  -3.296  1.00  0.00           O  
ATOM    100  H   SER A   8      20.705  -3.705  -5.001  1.00  0.00           H  
ATOM    101  HA  SER A   8      19.301  -3.068  -2.543  1.00  0.00           H  
ATOM    102  HB2 SER A   8      19.101  -1.282  -4.982  1.00  0.00           H  
ATOM    103  HB3 SER A   8      18.088  -1.161  -3.543  1.00  0.00           H  
ATOM    104  HG  SER A   8      20.222  -0.951  -2.412  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.967  -3.427  -3.940  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.822  -4.157  -4.469  1.00  0.00           C  
ATOM    107  C   CYS A   9      15.454  -3.645  -5.860  1.00  0.00           C  
ATOM    108  O   CYS A   9      15.834  -2.537  -6.241  1.00  0.00           O  
ATOM    109  CB  CYS A   9      14.629  -4.011  -3.524  1.00  0.00           C  
ATOM    110  SG  CYS A   9      14.398  -5.423  -2.396  1.00  0.00           S  
ATOM    111  H   CYS A   9      16.813  -2.664  -3.346  1.00  0.00           H  
ATOM    112  HA  CYS A   9      16.093  -5.199  -4.539  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      14.764  -3.128  -2.917  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      13.727  -3.905  -4.107  1.00  0.00           H  
ATOM    115  N   PRO A  10      14.714  -4.448  -6.648  1.00  0.00           N  
ATOM    116  CA  PRO A  10      14.307  -4.077  -8.000  1.00  0.00           C  
ATOM    117  C   PRO A  10      13.046  -3.219  -8.006  1.00  0.00           C  
ATOM    118  O   PRO A  10      12.474  -2.934  -6.954  1.00  0.00           O  
ATOM    119  CB  PRO A  10      14.035  -5.429  -8.683  1.00  0.00           C  
ATOM    120  CG  PRO A  10      14.243  -6.483  -7.635  1.00  0.00           C  
ATOM    121  CD  PRO A  10      14.224  -5.784  -6.305  1.00  0.00           C  
ATOM    122  HA  PRO A  10      15.098  -3.559  -8.523  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      13.020  -5.443  -9.054  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      14.720  -5.557  -9.507  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      13.446  -7.209  -7.685  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      15.198  -6.966  -7.789  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.218  -5.742  -5.912  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      14.887  -6.273  -5.607  1.00  0.00           H  
ATOM    129  N   SER A  11      12.623  -2.806  -9.197  1.00  0.00           N  
ATOM    130  CA  SER A  11      11.432  -1.975  -9.340  1.00  0.00           C  
ATOM    131  C   SER A  11      10.163  -2.785  -9.090  1.00  0.00           C  
ATOM    132  O   SER A  11       9.520  -3.259 -10.027  1.00  0.00           O  
ATOM    133  CB  SER A  11      11.388  -1.348 -10.735  1.00  0.00           C  
ATOM    134  OG  SER A  11      10.114  -0.789 -11.003  1.00  0.00           O  
ATOM    135  H   SER A  11      13.125  -3.064  -9.998  1.00  0.00           H  
ATOM    136  HA  SER A  11      11.490  -1.188  -8.605  1.00  0.00           H  
ATOM    137  HB2 SER A  11      12.130  -0.566 -10.799  1.00  0.00           H  
ATOM    138  HB3 SER A  11      11.600  -2.105 -11.474  1.00  0.00           H  
ATOM    139  HG  SER A  11       9.919  -0.870 -11.940  1.00  0.00           H  
ATOM    140  N   SER A  12       9.810  -2.935  -7.816  1.00  0.00           N  
ATOM    141  CA  SER A  12       8.618  -3.684  -7.427  1.00  0.00           C  
ATOM    142  C   SER A  12       8.398  -3.603  -5.921  1.00  0.00           C  
ATOM    143  O   SER A  12       7.364  -3.121  -5.457  1.00  0.00           O  
ATOM    144  CB  SER A  12       8.743  -5.148  -7.855  1.00  0.00           C  
ATOM    145  OG  SER A  12       7.675  -5.923  -7.339  1.00  0.00           O  
ATOM    146  H   SER A  12      10.365  -2.530  -7.117  1.00  0.00           H  
ATOM    147  HA  SER A  12       7.771  -3.241  -7.928  1.00  0.00           H  
ATOM    148  HB2 SER A  12       8.727  -5.208  -8.933  1.00  0.00           H  
ATOM    149  HB3 SER A  12       9.675  -5.550  -7.486  1.00  0.00           H  
ATOM    150  HG  SER A  12       6.922  -5.354  -7.163  1.00  0.00           H  
ATOM    151  N   ASP A  13       9.380  -4.081  -5.162  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.301  -4.068  -3.706  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.866  -2.768  -3.142  1.00  0.00           C  
ATOM    154  O   ASP A  13      10.247  -1.868  -3.890  1.00  0.00           O  
ATOM    155  CB  ASP A  13      10.059  -5.263  -3.123  1.00  0.00           C  
ATOM    156  CG  ASP A  13      11.314  -5.598  -3.907  1.00  0.00           C  
ATOM    157  OD1 ASP A  13      11.890  -4.679  -4.527  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      11.719  -6.779  -3.900  1.00  0.00           O  
ATOM    159  H   ASP A  13      10.178  -4.452  -5.594  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.260  -4.144  -3.431  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.343  -5.038  -2.106  1.00  0.00           H  
ATOM    162  HB3 ASP A  13       9.413  -6.128  -3.129  1.00  0.00           H  
ATOM    163  N   THR A  14       9.913  -2.675  -1.816  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.428  -1.485  -1.149  1.00  0.00           C  
ATOM    165  C   THR A  14      11.558  -1.835  -0.186  1.00  0.00           C  
ATOM    166  O   THR A  14      11.490  -2.836   0.532  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.319  -0.746  -0.376  1.00  0.00           C  
ATOM    168  OG1 THR A  14       9.898   0.079   0.642  1.00  0.00           O  
ATOM    169  CG2 THR A  14       8.346  -1.732   0.256  1.00  0.00           C  
ATOM    170  H   THR A  14       9.593  -3.426  -1.273  1.00  0.00           H  
ATOM    171  HA  THR A  14      10.812  -0.819  -1.909  1.00  0.00           H  
ATOM    172  HB  THR A  14       8.774  -0.119  -1.068  1.00  0.00           H  
ATOM    173  HG1 THR A  14      10.628   0.581   0.272  1.00  0.00           H  
ATOM    174 HG21 THR A  14       8.375  -2.665  -0.287  1.00  0.00           H  
ATOM    175 HG22 THR A  14       7.346  -1.324   0.219  1.00  0.00           H  
ATOM    176 HG23 THR A  14       8.627  -1.904   1.284  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.597  -1.004  -0.175  1.00  0.00           N  
ATOM    178  CA  CYS A  15      13.743  -1.221   0.699  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.626  -0.380   1.967  1.00  0.00           C  
ATOM    180  O   CYS A  15      12.968   0.660   1.974  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.041  -0.880  -0.035  1.00  0.00           C  
ATOM    182  SG  CYS A  15      15.464   0.891  -0.022  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.590  -0.225  -0.769  1.00  0.00           H  
ATOM    184  HA  CYS A  15      13.758  -2.265   0.974  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      15.858  -1.415   0.428  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      14.954  -1.191  -1.066  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.266  -0.842   3.035  1.00  0.00           N  
ATOM    188  CA  CYS A  16      14.234  -0.134   4.310  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.598  -0.172   4.991  1.00  0.00           C  
ATOM    190  O   CYS A  16      16.355  -1.132   4.836  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.176  -0.746   5.230  1.00  0.00           C  
ATOM    192  SG  CYS A  16      12.517   0.402   6.462  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.773  -1.677   2.966  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.973   0.895   4.111  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      12.348  -1.096   4.632  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.610  -1.582   5.758  1.00  0.00           H  
ATOM    197  HG  CYS A  16      11.246   0.631   6.168  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.904   0.876   5.747  1.00  0.00           N  
ATOM    199  CA  GLN A  17      17.175   0.960   6.456  1.00  0.00           C  
ATOM    200  C   GLN A  17      17.142   0.109   7.722  1.00  0.00           C  
ATOM    201  O   GLN A  17      16.087  -0.383   8.123  1.00  0.00           O  
ATOM    202  CB  GLN A  17      17.492   2.413   6.812  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.934   2.806   6.533  1.00  0.00           C  
ATOM    204  CD  GLN A  17      19.417   3.926   7.432  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      20.455   3.810   8.083  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      18.665   5.020   7.472  1.00  0.00           N  
ATOM    207  H   GLN A  17      15.259   1.609   5.833  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.945   0.582   5.802  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      16.847   3.061   6.236  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      17.296   2.566   7.862  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      19.564   1.942   6.689  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.013   3.127   5.505  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      17.851   5.042   6.927  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      18.955   5.759   8.046  1.00  0.00           H  
ATOM    215  N   LEU A  18      18.304  -0.065   8.345  1.00  0.00           N  
ATOM    216  CA  LEU A  18      18.405  -0.860   9.565  1.00  0.00           C  
ATOM    217  C   LEU A  18      18.710   0.023  10.769  1.00  0.00           C  
ATOM    218  O   LEU A  18      18.759  -0.456  11.903  1.00  0.00           O  
ATOM    219  CB  LEU A  18      19.489  -1.930   9.412  1.00  0.00           C  
ATOM    220  CG  LEU A  18      18.993  -3.307   8.964  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      18.113  -3.934  10.035  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      18.239  -3.204   7.645  1.00  0.00           C  
ATOM    223  H   LEU A  18      19.112   0.350   7.977  1.00  0.00           H  
ATOM    224  HA  LEU A  18      17.454  -1.346   9.721  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      20.212  -1.578   8.689  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      19.987  -2.045  10.363  1.00  0.00           H  
ATOM    227  HG  LEU A  18      19.843  -3.956   8.813  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      17.098  -3.582   9.920  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      18.481  -3.657  11.011  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      18.134  -5.009   9.934  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      18.301  -4.146   7.120  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      18.679  -2.426   7.039  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      17.204  -2.966   7.839  1.00  0.00           H  
ATOM    234  N   THR A  19      18.914   1.313  10.517  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.216   2.266  11.581  1.00  0.00           C  
ATOM    236  C   THR A  19      20.432   1.823  12.388  1.00  0.00           C  
ATOM    237  O   THR A  19      20.499   2.036  13.599  1.00  0.00           O  
ATOM    238  CB  THR A  19      18.017   2.443  12.533  1.00  0.00           C  
ATOM    239  OG1 THR A  19      16.789   2.259  11.817  1.00  0.00           O  
ATOM    240  CG2 THR A  19      18.032   3.822  13.173  1.00  0.00           C  
ATOM    241  H   THR A  19      18.862   1.633   9.592  1.00  0.00           H  
ATOM    242  HA  THR A  19      19.429   3.221  11.123  1.00  0.00           H  
ATOM    243  HB  THR A  19      18.083   1.700  13.314  1.00  0.00           H  
ATOM    244  HG1 THR A  19      16.892   2.579  10.918  1.00  0.00           H  
ATOM    245 HG21 THR A  19      18.521   4.521  12.512  1.00  0.00           H  
ATOM    246 HG22 THR A  19      18.568   3.778  14.111  1.00  0.00           H  
ATOM    247 HG23 THR A  19      17.019   4.147  13.355  1.00  0.00           H  
ATOM    248  N   SER A  20      21.392   1.203  11.709  1.00  0.00           N  
ATOM    249  CA  SER A  20      22.607   0.727  12.361  1.00  0.00           C  
ATOM    250  C   SER A  20      23.787   0.751  11.395  1.00  0.00           C  
ATOM    251  O   SER A  20      24.937   0.896  11.809  1.00  0.00           O  
ATOM    252  CB  SER A  20      22.401  -0.691  12.898  1.00  0.00           C  
ATOM    253  OG  SER A  20      22.581  -1.654  11.875  1.00  0.00           O  
ATOM    254  H   SER A  20      21.280   1.062  10.746  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.820   1.389  13.188  1.00  0.00           H  
ATOM    256  HB2 SER A  20      23.115  -0.882  13.685  1.00  0.00           H  
ATOM    257  HB3 SER A  20      21.399  -0.783  13.291  1.00  0.00           H  
ATOM    258  HG  SER A  20      23.510  -1.696  11.633  1.00  0.00           H  
ATOM    259  N   GLY A  21      23.493   0.608  10.106  1.00  0.00           N  
ATOM    260  CA  GLY A  21      24.540   0.614   9.102  1.00  0.00           C  
ATOM    261  C   GLY A  21      24.299  -0.404   8.004  1.00  0.00           C  
ATOM    262  O   GLY A  21      25.012  -0.427   7.001  1.00  0.00           O  
ATOM    263  H   GLY A  21      22.558   0.496   9.835  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      24.593   1.598   8.658  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      25.483   0.395   9.579  1.00  0.00           H  
ATOM    266  N   GLU A  22      23.290  -1.249   8.195  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.955  -2.275   7.213  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.703  -1.891   6.433  1.00  0.00           C  
ATOM    269  O   GLU A  22      21.087  -0.858   6.697  1.00  0.00           O  
ATOM    270  CB  GLU A  22      22.747  -3.623   7.904  1.00  0.00           C  
ATOM    271  CG  GLU A  22      24.029  -4.421   8.080  1.00  0.00           C  
ATOM    272  CD  GLU A  22      23.996  -5.748   7.348  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      23.111  -6.574   7.656  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      24.855  -5.962   6.466  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.757  -1.180   9.014  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.783  -2.357   6.524  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      22.318  -3.452   8.880  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      22.059  -4.214   7.316  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      24.855  -3.838   7.700  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      24.179  -4.611   9.133  1.00  0.00           H  
ATOM    281  N   TRP A  23      21.329  -2.729   5.470  1.00  0.00           N  
ATOM    282  CA  TRP A  23      20.148  -2.476   4.652  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.315  -3.744   4.494  1.00  0.00           C  
ATOM    284  O   TRP A  23      19.857  -4.837   4.330  1.00  0.00           O  
ATOM    285  CB  TRP A  23      20.560  -1.946   3.278  1.00  0.00           C  
ATOM    286  CG  TRP A  23      20.902  -0.487   3.284  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      22.143   0.063   3.434  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      19.991   0.608   3.140  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      22.058   1.434   3.390  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      20.748   1.793   3.209  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      18.608   0.702   2.957  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      20.169   3.055   3.103  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      18.034   1.956   2.850  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      18.813   3.117   2.924  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.860  -3.535   5.308  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.552  -1.728   5.152  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      21.428  -2.490   2.934  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      19.748  -2.097   2.582  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      23.049  -0.507   3.567  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      22.813   2.054   3.473  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.991  -0.182   2.898  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      20.755   3.960   3.157  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      16.967   2.048   2.710  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      18.323   4.076   2.837  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.995  -3.591   4.551  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.110  -4.734   4.417  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.831  -4.397   3.677  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.208  -3.369   3.937  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.618  -2.695   4.686  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      17.629  -5.515   3.880  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      16.858  -5.097   5.403  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.438  -5.268   2.753  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.225  -5.058   1.971  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.999  -5.572   2.720  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.040  -6.631   3.345  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.339  -5.759   0.617  1.00  0.00           C  
ATOM    317  SG  CYS A  25      15.213  -4.786  -0.650  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.978  -6.070   2.592  1.00  0.00           H  
ATOM    319  HA  CYS A  25      14.114  -3.996   1.809  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      14.875  -6.688   0.745  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.347  -5.971   0.245  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.908  -4.813   2.652  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.670  -5.194   3.323  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.455  -4.736   2.520  1.00  0.00           C  
ATOM    325  O   CYS A  26       8.905  -3.661   2.769  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.623  -4.599   4.732  1.00  0.00           C  
ATOM    327  SG  CYS A  26      10.540  -5.833   6.050  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.937  -3.979   2.136  1.00  0.00           H  
ATOM    329  HA  CYS A  26      10.652  -6.270   3.396  1.00  0.00           H  
ATOM    330  HB2 CYS A  26      11.510  -4.005   4.894  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       9.751  -3.966   4.819  1.00  0.00           H  
ATOM    332  HG  CYS A  26      11.780  -6.106   6.434  1.00  0.00           H  
ATOM    333  N   PRO A  27       9.019  -5.546   1.539  1.00  0.00           N  
ATOM    334  CA  PRO A  27       7.866  -5.218   0.697  1.00  0.00           C  
ATOM    335  C   PRO A  27       6.536  -5.455   1.401  1.00  0.00           C  
ATOM    336  O   PRO A  27       6.366  -6.446   2.112  1.00  0.00           O  
ATOM    337  CB  PRO A  27       8.017  -6.176  -0.483  1.00  0.00           C  
ATOM    338  CG  PRO A  27       8.712  -7.365   0.086  1.00  0.00           C  
ATOM    339  CD  PRO A  27       9.619  -6.845   1.170  1.00  0.00           C  
ATOM    340  HA  PRO A  27       7.910  -4.199   0.344  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       7.041  -6.433  -0.868  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       8.605  -5.709  -1.257  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       7.988  -8.050   0.500  1.00  0.00           H  
ATOM    344  HG3 PRO A  27       9.292  -7.853  -0.684  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       9.623  -7.520   2.014  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      10.621  -6.710   0.791  1.00  0.00           H  
ATOM    347  N   ILE A  28       5.593  -4.543   1.190  1.00  0.00           N  
ATOM    348  CA  ILE A  28       4.271  -4.653   1.795  1.00  0.00           C  
ATOM    349  C   ILE A  28       3.175  -4.503   0.740  1.00  0.00           C  
ATOM    350  O   ILE A  28       2.449  -3.508   0.726  1.00  0.00           O  
ATOM    351  CB  ILE A  28       4.059  -3.600   2.900  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       4.692  -2.265   2.502  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       4.636  -4.092   4.218  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       3.808  -1.069   2.787  1.00  0.00           C  
ATOM    355  H   ILE A  28       5.789  -3.779   0.608  1.00  0.00           H  
ATOM    356  HA  ILE A  28       4.192  -5.634   2.240  1.00  0.00           H  
ATOM    357  HB  ILE A  28       2.996  -3.460   3.033  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       5.613  -2.133   3.048  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       4.905  -2.276   1.442  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       4.515  -3.329   4.972  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       5.686  -4.311   4.092  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       4.116  -4.988   4.526  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       2.778  -1.388   2.839  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       3.921  -0.341   1.996  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       4.096  -0.626   3.729  1.00  0.00           H  
ATOM    366  N   PRO A  29       3.048  -5.492  -0.167  1.00  0.00           N  
ATOM    367  CA  PRO A  29       2.045  -5.474  -1.235  1.00  0.00           C  
ATOM    368  C   PRO A  29       0.630  -5.655  -0.697  1.00  0.00           C  
ATOM    369  O   PRO A  29       0.012  -6.704  -0.880  1.00  0.00           O  
ATOM    370  CB  PRO A  29       2.432  -6.663  -2.132  1.00  0.00           C  
ATOM    371  CG  PRO A  29       3.786  -7.091  -1.671  1.00  0.00           C  
ATOM    372  CD  PRO A  29       3.876  -6.701  -0.226  1.00  0.00           C  
ATOM    373  HA  PRO A  29       2.095  -4.558  -1.806  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       1.708  -7.455  -2.011  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       2.451  -6.343  -3.162  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       3.888  -8.161  -1.778  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       4.547  -6.582  -2.246  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       3.474  -7.479   0.405  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       4.896  -6.478   0.045  1.00  0.00           H  
ATOM    380  N   GLU A  30       0.128  -4.621  -0.031  1.00  0.00           N  
ATOM    381  CA  GLU A  30      -1.214  -4.648   0.542  1.00  0.00           C  
ATOM    382  C   GLU A  30      -2.248  -5.061  -0.502  1.00  0.00           C  
ATOM    383  O   GLU A  30      -2.071  -4.817  -1.696  1.00  0.00           O  
ATOM    384  CB  GLU A  30      -1.573  -3.274   1.113  1.00  0.00           C  
ATOM    385  CG  GLU A  30      -0.559  -2.749   2.117  1.00  0.00           C  
ATOM    386  CD  GLU A  30      -0.603  -3.496   3.434  1.00  0.00           C  
ATOM    387  OE1 GLU A  30      -0.020  -4.598   3.511  1.00  0.00           O  
ATOM    388  OE2 GLU A  30      -1.221  -2.980   4.389  1.00  0.00           O  
ATOM    389  H   GLU A  30       0.678  -3.818   0.080  1.00  0.00           H  
ATOM    390  HA  GLU A  30      -1.218  -5.374   1.342  1.00  0.00           H  
ATOM    391  HB2 GLU A  30      -1.643  -2.567   0.300  1.00  0.00           H  
ATOM    392  HB3 GLU A  30      -2.532  -3.342   1.605  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       0.430  -2.848   1.697  1.00  0.00           H  
ATOM    394  HG3 GLU A  30      -0.767  -1.705   2.304  1.00  0.00           H  
ATOM    395  N   ALA A  31      -3.325  -5.689  -0.043  1.00  0.00           N  
ATOM    396  CA  ALA A  31      -4.388  -6.139  -0.934  1.00  0.00           C  
ATOM    397  C   ALA A  31      -5.066  -4.960  -1.624  1.00  0.00           C  
ATOM    398  O   ALA A  31      -5.299  -3.919  -1.009  1.00  0.00           O  
ATOM    399  CB  ALA A  31      -5.410  -6.958  -0.161  1.00  0.00           C  
ATOM    400  H   ALA A  31      -3.407  -5.855   0.919  1.00  0.00           H  
ATOM    401  HA  ALA A  31      -3.945  -6.777  -1.686  1.00  0.00           H  
ATOM    402  HB1 ALA A  31      -5.179  -6.921   0.893  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -5.381  -7.984  -0.500  1.00  0.00           H  
ATOM    404  HB3 ALA A  31      -6.397  -6.552  -0.328  1.00  0.00           H  
ATOM    405  N   VAL A  32      -5.379  -5.132  -2.904  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -6.032  -4.086  -3.681  1.00  0.00           C  
ATOM    407  C   VAL A  32      -7.545  -4.279  -3.695  1.00  0.00           C  
ATOM    408  O   VAL A  32      -8.037  -5.375  -3.965  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.511  -4.059  -5.133  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.244  -3.009  -5.953  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.010  -3.809  -5.155  1.00  0.00           C  
ATOM    412  H   VAL A  32      -5.167  -5.986  -3.337  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.803  -3.135  -3.221  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.699  -5.026  -5.578  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -5.527  -2.348  -6.417  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.895  -2.437  -5.307  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -6.833  -3.494  -6.718  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -3.501  -4.629  -4.672  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.790  -2.891  -4.633  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.674  -3.730  -6.180  1.00  0.00           H  
ATOM    421  N   CYS A  33      -8.278  -3.209  -3.399  1.00  0.00           N  
ATOM    422  CA  CYS A  33      -9.735  -3.265  -3.375  1.00  0.00           C  
ATOM    423  C   CYS A  33     -10.341  -1.904  -3.710  1.00  0.00           C  
ATOM    424  O   CYS A  33      -9.650  -0.885  -3.698  1.00  0.00           O  
ATOM    425  CB  CYS A  33     -10.227  -3.731  -2.004  1.00  0.00           C  
ATOM    426  SG  CYS A  33     -10.168  -2.452  -0.726  1.00  0.00           S  
ATOM    427  H   CYS A  33      -7.828  -2.364  -3.191  1.00  0.00           H  
ATOM    428  HA  CYS A  33     -10.051  -3.979  -4.121  1.00  0.00           H  
ATOM    429  HB2 CYS A  33     -11.251  -4.061  -2.090  1.00  0.00           H  
ATOM    430  HB3 CYS A  33      -9.615  -4.557  -1.672  1.00  0.00           H  
ATOM    431  HG  CYS A  33     -11.117  -2.717   0.161  1.00  0.00           H  
ATOM    432  N   CYS A  34     -11.637  -1.898  -4.008  1.00  0.00           N  
ATOM    433  CA  CYS A  34     -12.340  -0.666  -4.345  1.00  0.00           C  
ATOM    434  C   CYS A  34     -13.389  -0.333  -3.287  1.00  0.00           C  
ATOM    435  O   CYS A  34     -14.030  -1.227  -2.735  1.00  0.00           O  
ATOM    436  CB  CYS A  34     -13.006  -0.795  -5.717  1.00  0.00           C  
ATOM    437  SG  CYS A  34     -13.838  -2.393  -5.990  1.00  0.00           S  
ATOM    438  H   CYS A  34     -12.132  -2.743  -3.998  1.00  0.00           H  
ATOM    439  HA  CYS A  34     -11.615   0.132  -4.380  1.00  0.00           H  
ATOM    440  HB2 CYS A  34     -13.747  -0.017  -5.823  1.00  0.00           H  
ATOM    441  HB3 CYS A  34     -12.256  -0.678  -6.484  1.00  0.00           H  
ATOM    442  N   SER A  35     -13.556   0.956  -3.010  1.00  0.00           N  
ATOM    443  CA  SER A  35     -14.526   1.405  -2.018  1.00  0.00           C  
ATOM    444  C   SER A  35     -14.901   2.867  -2.242  1.00  0.00           C  
ATOM    445  O   SER A  35     -15.949   3.325  -1.787  1.00  0.00           O  
ATOM    446  CB  SER A  35     -13.963   1.222  -0.608  1.00  0.00           C  
ATOM    447  OG  SER A  35     -12.547   1.196  -0.625  1.00  0.00           O  
ATOM    448  H   SER A  35     -13.015   1.622  -3.484  1.00  0.00           H  
ATOM    449  HA  SER A  35     -15.412   0.798  -2.122  1.00  0.00           H  
ATOM    450  HB2 SER A  35     -14.287   2.041   0.017  1.00  0.00           H  
ATOM    451  HB3 SER A  35     -14.324   0.290  -0.197  1.00  0.00           H  
ATOM    452  HG  SER A  35     -12.208   1.616   0.169  1.00  0.00           H  
ATOM    453  N   ASP A  36     -14.039   3.592  -2.947  1.00  0.00           N  
ATOM    454  CA  ASP A  36     -14.281   5.002  -3.232  1.00  0.00           C  
ATOM    455  C   ASP A  36     -14.373   5.245  -4.735  1.00  0.00           C  
ATOM    456  O   ASP A  36     -14.892   6.270  -5.178  1.00  0.00           O  
ATOM    457  CB  ASP A  36     -13.169   5.865  -2.633  1.00  0.00           C  
ATOM    458  CG  ASP A  36     -13.326   6.058  -1.137  1.00  0.00           C  
ATOM    459  OD1 ASP A  36     -13.938   5.186  -0.486  1.00  0.00           O  
ATOM    460  OD2 ASP A  36     -12.835   7.082  -0.617  1.00  0.00           O  
ATOM    461  H   ASP A  36     -13.221   3.170  -3.283  1.00  0.00           H  
ATOM    462  HA  ASP A  36     -15.221   5.275  -2.777  1.00  0.00           H  
ATOM    463  HB2 ASP A  36     -12.216   5.391  -2.818  1.00  0.00           H  
ATOM    464  HB3 ASP A  36     -13.181   6.836  -3.107  1.00  0.00           H  
ATOM    465  N   HIS A  37     -13.867   4.294  -5.515  1.00  0.00           N  
ATOM    466  CA  HIS A  37     -13.892   4.403  -6.969  1.00  0.00           C  
ATOM    467  C   HIS A  37     -14.325   3.087  -7.605  1.00  0.00           C  
ATOM    468  O   HIS A  37     -13.513   2.181  -7.795  1.00  0.00           O  
ATOM    469  CB  HIS A  37     -12.514   4.808  -7.495  1.00  0.00           C  
ATOM    470  CG  HIS A  37     -12.063   6.153  -7.016  1.00  0.00           C  
ATOM    471  ND1 HIS A  37     -12.491   7.336  -7.581  1.00  0.00           N  
ATOM    472  CD2 HIS A  37     -11.215   6.500  -6.019  1.00  0.00           C  
ATOM    473  CE1 HIS A  37     -11.925   8.352  -6.954  1.00  0.00           C  
ATOM    474  NE2 HIS A  37     -11.148   7.871  -6.002  1.00  0.00           N  
ATOM    475  H   HIS A  37     -13.467   3.500  -5.102  1.00  0.00           H  
ATOM    476  HA  HIS A  37     -14.607   5.168  -7.231  1.00  0.00           H  
ATOM    477  HB2 HIS A  37     -11.785   4.079  -7.173  1.00  0.00           H  
ATOM    478  HB3 HIS A  37     -12.541   4.832  -8.575  1.00  0.00           H  
ATOM    479  HD1 HIS A  37     -13.117   7.419  -8.330  1.00  0.00           H  
ATOM    480  HD2 HIS A  37     -10.692   5.823  -5.357  1.00  0.00           H  
ATOM    481  HE1 HIS A  37     -12.075   9.397  -7.180  1.00  0.00           H  
ATOM    482  HE2 HIS A  37     -10.576   8.407  -5.413  1.00  0.00           H  
ATOM    483  N   GLN A  38     -15.610   2.989  -7.934  1.00  0.00           N  
ATOM    484  CA  GLN A  38     -16.153   1.785  -8.551  1.00  0.00           C  
ATOM    485  C   GLN A  38     -15.767   1.711 -10.025  1.00  0.00           C  
ATOM    486  O   GLN A  38     -15.383   2.715 -10.627  1.00  0.00           O  
ATOM    487  CB  GLN A  38     -17.676   1.752  -8.408  1.00  0.00           C  
ATOM    488  CG  GLN A  38     -18.350   3.067  -8.763  1.00  0.00           C  
ATOM    489  CD  GLN A  38     -19.788   2.886  -9.209  1.00  0.00           C  
ATOM    490  OE1 GLN A  38     -20.393   1.837  -8.988  1.00  0.00           O  
ATOM    491  NE2 GLN A  38     -20.344   3.913  -9.841  1.00  0.00           N  
ATOM    492  H   GLN A  38     -16.207   3.747  -7.758  1.00  0.00           H  
ATOM    493  HA  GLN A  38     -15.733   0.932  -8.040  1.00  0.00           H  
ATOM    494  HB2 GLN A  38     -18.070   0.984  -9.057  1.00  0.00           H  
ATOM    495  HB3 GLN A  38     -17.925   1.509  -7.386  1.00  0.00           H  
ATOM    496  HG2 GLN A  38     -18.336   3.710  -7.895  1.00  0.00           H  
ATOM    497  HG3 GLN A  38     -17.796   3.535  -9.564  1.00  0.00           H  
ATOM    498 HE21 GLN A  38     -19.803   4.718  -9.982  1.00  0.00           H  
ATOM    499 HE22 GLN A  38     -21.273   3.826 -10.140  1.00  0.00           H  
ATOM    500  N   HIS A  39     -15.872   0.514 -10.598  1.00  0.00           N  
ATOM    501  CA  HIS A  39     -15.536   0.300 -12.002  1.00  0.00           C  
ATOM    502  C   HIS A  39     -14.093   0.709 -12.287  1.00  0.00           C  
ATOM    503  O   HIS A  39     -13.735   1.007 -13.427  1.00  0.00           O  
ATOM    504  CB  HIS A  39     -16.490   1.082 -12.908  1.00  0.00           C  
ATOM    505  CG  HIS A  39     -17.806   0.402 -13.118  1.00  0.00           C  
ATOM    506  ND1 HIS A  39     -17.937  -0.965 -13.248  1.00  0.00           N  
ATOM    507  CD2 HIS A  39     -19.059   0.908 -13.218  1.00  0.00           C  
ATOM    508  CE1 HIS A  39     -19.211  -1.269 -13.422  1.00  0.00           C  
ATOM    509  NE2 HIS A  39     -19.911  -0.151 -13.407  1.00  0.00           N  
ATOM    510  H   HIS A  39     -16.184  -0.245 -10.063  1.00  0.00           H  
ATOM    511  HA  HIS A  39     -15.643  -0.755 -12.209  1.00  0.00           H  
ATOM    512  HB2 HIS A  39     -16.682   2.048 -12.468  1.00  0.00           H  
ATOM    513  HB3 HIS A  39     -16.028   1.218 -13.875  1.00  0.00           H  
ATOM    514  HD1 HIS A  39     -17.204  -1.615 -13.221  1.00  0.00           H  
ATOM    515  HD2 HIS A  39     -19.334   1.952 -13.159  1.00  0.00           H  
ATOM    516  HE1 HIS A  39     -19.611  -2.264 -13.552  1.00  0.00           H  
ATOM    517  HE2 HIS A  39     -20.873  -0.084 -13.583  1.00  0.00           H  
ATOM    518  N   CYS A  40     -13.271   0.718 -11.243  1.00  0.00           N  
ATOM    519  CA  CYS A  40     -11.866   1.087 -11.376  1.00  0.00           C  
ATOM    520  C   CYS A  40     -11.009   0.315 -10.380  1.00  0.00           C  
ATOM    521  O   CYS A  40     -11.410   0.104  -9.234  1.00  0.00           O  
ATOM    522  CB  CYS A  40     -11.687   2.592 -11.161  1.00  0.00           C  
ATOM    523  SG  CYS A  40     -10.882   3.441 -12.541  1.00  0.00           S  
ATOM    524  H   CYS A  40     -13.617   0.470 -10.360  1.00  0.00           H  
ATOM    525  HA  CYS A  40     -11.550   0.835 -12.377  1.00  0.00           H  
ATOM    526  HB2 CYS A  40     -12.655   3.045 -11.017  1.00  0.00           H  
ATOM    527  HB3 CYS A  40     -11.085   2.753 -10.280  1.00  0.00           H  
ATOM    528  HG  CYS A  40     -10.080   2.576 -13.142  1.00  0.00           H  
ATOM    529  N   CYS A  41      -9.829  -0.110 -10.823  1.00  0.00           N  
ATOM    530  CA  CYS A  41      -8.919  -0.862  -9.969  1.00  0.00           C  
ATOM    531  C   CYS A  41      -7.519  -0.924 -10.575  1.00  0.00           C  
ATOM    532  O   CYS A  41      -7.363  -1.171 -11.770  1.00  0.00           O  
ATOM    533  CB  CYS A  41      -9.451  -2.280  -9.751  1.00  0.00           C  
ATOM    534  SG  CYS A  41      -9.360  -2.852  -8.024  1.00  0.00           S  
ATOM    535  H   CYS A  41      -9.566   0.086 -11.747  1.00  0.00           H  
ATOM    536  HA  CYS A  41      -8.866  -0.358  -9.016  1.00  0.00           H  
ATOM    537  HB2 CYS A  41     -10.486  -2.318 -10.055  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      -8.878  -2.967 -10.356  1.00  0.00           H  
ATOM    539  N   PRO A  42      -6.475  -0.702  -9.753  1.00  0.00           N  
ATOM    540  CA  PRO A  42      -5.087  -0.738 -10.212  1.00  0.00           C  
ATOM    541  C   PRO A  42      -4.540  -2.160 -10.277  1.00  0.00           C  
ATOM    542  O   PRO A  42      -5.289  -3.128 -10.151  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -4.361   0.064  -9.139  1.00  0.00           C  
ATOM    544  CG  PRO A  42      -5.127  -0.216  -7.891  1.00  0.00           C  
ATOM    545  CD  PRO A  42      -6.564  -0.402  -8.309  1.00  0.00           C  
ATOM    546  HA  PRO A  42      -4.970  -0.258 -11.172  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -3.337  -0.273  -9.063  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      -4.385   1.114  -9.389  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      -4.753  -1.117  -7.427  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      -5.040   0.619  -7.213  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      -7.009  -1.227  -7.771  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      -7.126   0.504  -8.140  1.00  0.00           H  
ATOM    553  N   GLN A  43      -3.228  -2.276 -10.469  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -2.572  -3.578 -10.546  1.00  0.00           C  
ATOM    555  C   GLN A  43      -3.221  -4.457 -11.614  1.00  0.00           C  
ATOM    556  O   GLN A  43      -2.882  -4.367 -12.794  1.00  0.00           O  
ATOM    557  CB  GLN A  43      -2.618  -4.276  -9.184  1.00  0.00           C  
ATOM    558  CG  GLN A  43      -1.590  -3.752  -8.195  1.00  0.00           C  
ATOM    559  CD  GLN A  43      -0.164  -3.964  -8.666  1.00  0.00           C  
ATOM    560  OE1 GLN A  43       0.688  -3.089  -8.515  1.00  0.00           O  
ATOM    561  NE2 GLN A  43       0.103  -5.133  -9.237  1.00  0.00           N  
ATOM    562  H   GLN A  43      -2.686  -1.464 -10.559  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -1.541  -3.411 -10.816  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -3.600  -4.137  -8.756  1.00  0.00           H  
ATOM    565  HB3 GLN A  43      -2.445  -5.332  -9.327  1.00  0.00           H  
ATOM    566  HG2 GLN A  43      -1.750  -2.695  -8.052  1.00  0.00           H  
ATOM    567  HG3 GLN A  43      -1.722  -4.266  -7.253  1.00  0.00           H  
ATOM    568 HE21 GLN A  43      -0.624  -5.784  -9.322  1.00  0.00           H  
ATOM    569 HE22 GLN A  43       1.018  -5.296  -9.551  1.00  0.00           H  
ATOM    570  N   GLY A  44      -4.157  -5.307 -11.195  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -4.836  -6.187 -12.129  1.00  0.00           C  
ATOM    572  C   GLY A  44      -6.008  -6.909 -11.494  1.00  0.00           C  
ATOM    573  O   GLY A  44      -6.293  -8.059 -11.831  1.00  0.00           O  
ATOM    574  H   GLY A  44      -4.389  -5.336 -10.244  1.00  0.00           H  
ATOM    575  HA2 GLY A  44      -5.196  -5.600 -12.962  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -4.132  -6.918 -12.495  1.00  0.00           H  
ATOM    577  N   TYR A  45      -6.685  -6.233 -10.571  1.00  0.00           N  
ATOM    578  CA  TYR A  45      -7.831  -6.814  -9.882  1.00  0.00           C  
ATOM    579  C   TYR A  45      -9.139  -6.349 -10.514  1.00  0.00           C  
ATOM    580  O   TYR A  45      -9.140  -5.499 -11.405  1.00  0.00           O  
ATOM    581  CB  TYR A  45      -7.798  -6.442  -8.399  1.00  0.00           C  
ATOM    582  CG  TYR A  45      -6.565  -6.940  -7.681  1.00  0.00           C  
ATOM    583  CD1 TYR A  45      -5.360  -6.253  -7.770  1.00  0.00           C  
ATOM    584  CD2 TYR A  45      -6.605  -8.098  -6.915  1.00  0.00           C  
ATOM    585  CE1 TYR A  45      -4.230  -6.707  -7.117  1.00  0.00           C  
ATOM    586  CE2 TYR A  45      -5.478  -8.558  -6.258  1.00  0.00           C  
ATOM    587  CZ  TYR A  45      -4.294  -7.859  -6.363  1.00  0.00           C  
ATOM    588  OH  TYR A  45      -3.170  -8.315  -5.712  1.00  0.00           O  
ATOM    589  H   TYR A  45      -6.405  -5.322 -10.347  1.00  0.00           H  
ATOM    590  HA  TYR A  45      -7.764  -7.888  -9.975  1.00  0.00           H  
ATOM    591  HB2 TYR A  45      -7.826  -5.367  -8.305  1.00  0.00           H  
ATOM    592  HB3 TYR A  45      -8.662  -6.865  -7.910  1.00  0.00           H  
ATOM    593  HD1 TYR A  45      -5.313  -5.350  -8.361  1.00  0.00           H  
ATOM    594  HD2 TYR A  45      -7.533  -8.644  -6.836  1.00  0.00           H  
ATOM    595  HE1 TYR A  45      -3.303  -6.159  -7.198  1.00  0.00           H  
ATOM    596  HE2 TYR A  45      -5.530  -9.461  -5.668  1.00  0.00           H  
ATOM    597  HH  TYR A  45      -2.712  -8.948  -6.270  1.00  0.00           H  
ATOM    598  N   THR A  46     -10.253  -6.915 -10.053  1.00  0.00           N  
ATOM    599  CA  THR A  46     -11.565  -6.560 -10.583  1.00  0.00           C  
ATOM    600  C   THR A  46     -12.614  -6.474  -9.479  1.00  0.00           C  
ATOM    601  O   THR A  46     -12.617  -7.278  -8.548  1.00  0.00           O  
ATOM    602  CB  THR A  46     -12.040  -7.582 -11.628  1.00  0.00           C  
ATOM    603  OG1 THR A  46     -10.973  -8.480 -11.958  1.00  0.00           O  
ATOM    604  CG2 THR A  46     -12.528  -6.883 -12.888  1.00  0.00           C  
ATOM    605  H   THR A  46     -10.189  -7.590  -9.346  1.00  0.00           H  
ATOM    606  HA  THR A  46     -11.482  -5.597 -11.065  1.00  0.00           H  
ATOM    607  HB  THR A  46     -12.858  -8.147 -11.206  1.00  0.00           H  
ATOM    608  HG1 THR A  46     -11.149  -9.342 -11.573  1.00  0.00           H  
ATOM    609 HG21 THR A  46     -11.823  -7.051 -13.689  1.00  0.00           H  
ATOM    610 HG22 THR A  46     -12.615  -5.823 -12.702  1.00  0.00           H  
ATOM    611 HG23 THR A  46     -13.492  -7.280 -13.169  1.00  0.00           H  
ATOM    612  N   CYS A  47     -13.512  -5.498  -9.601  1.00  0.00           N  
ATOM    613  CA  CYS A  47     -14.579  -5.311  -8.624  1.00  0.00           C  
ATOM    614  C   CYS A  47     -15.839  -6.055  -9.057  1.00  0.00           C  
ATOM    615  O   CYS A  47     -16.353  -5.834 -10.155  1.00  0.00           O  
ATOM    616  CB  CYS A  47     -14.889  -3.822  -8.450  1.00  0.00           C  
ATOM    617  SG  CYS A  47     -13.458  -2.816  -7.939  1.00  0.00           S  
ATOM    618  H   CYS A  47     -13.460  -4.896 -10.373  1.00  0.00           H  
ATOM    619  HA  CYS A  47     -14.241  -5.714  -7.681  1.00  0.00           H  
ATOM    620  HB2 CYS A  47     -15.249  -3.426  -9.388  1.00  0.00           H  
ATOM    621  HB3 CYS A  47     -15.657  -3.708  -7.700  1.00  0.00           H  
ATOM    622  N   VAL A  48     -16.329  -6.939  -8.194  1.00  0.00           N  
ATOM    623  CA  VAL A  48     -17.528  -7.716  -8.496  1.00  0.00           C  
ATOM    624  C   VAL A  48     -18.743  -7.180  -7.748  1.00  0.00           C  
ATOM    625  O   VAL A  48     -18.915  -7.440  -6.557  1.00  0.00           O  
ATOM    626  CB  VAL A  48     -17.344  -9.208  -8.151  1.00  0.00           C  
ATOM    627  CG1 VAL A  48     -16.834  -9.976  -9.359  1.00  0.00           C  
ATOM    628  CG2 VAL A  48     -16.403  -9.378  -6.965  1.00  0.00           C  
ATOM    629  H   VAL A  48     -15.876  -7.073  -7.337  1.00  0.00           H  
ATOM    630  HA  VAL A  48     -17.712  -7.638  -9.558  1.00  0.00           H  
ATOM    631  HB  VAL A  48     -18.308  -9.613  -7.877  1.00  0.00           H  
ATOM    632 HG11 VAL A  48     -15.928 -10.503  -9.096  1.00  0.00           H  
ATOM    633 HG12 VAL A  48     -16.628  -9.286 -10.164  1.00  0.00           H  
ATOM    634 HG13 VAL A  48     -17.584 -10.686  -9.676  1.00  0.00           H  
ATOM    635 HG21 VAL A  48     -15.858  -8.460  -6.803  1.00  0.00           H  
ATOM    636 HG22 VAL A  48     -15.708 -10.179  -7.169  1.00  0.00           H  
ATOM    637 HG23 VAL A  48     -16.977  -9.616  -6.082  1.00  0.00           H  
ATOM    638  N   ALA A  49     -19.586  -6.435  -8.460  1.00  0.00           N  
ATOM    639  CA  ALA A  49     -20.794  -5.860  -7.878  1.00  0.00           C  
ATOM    640  C   ALA A  49     -20.480  -5.069  -6.609  1.00  0.00           C  
ATOM    641  O   ALA A  49     -20.092  -3.902  -6.677  1.00  0.00           O  
ATOM    642  CB  ALA A  49     -21.814  -6.952  -7.592  1.00  0.00           C  
ATOM    643  H   ALA A  49     -19.390  -6.271  -9.407  1.00  0.00           H  
ATOM    644  HA  ALA A  49     -21.222  -5.187  -8.607  1.00  0.00           H  
ATOM    645  HB1 ALA A  49     -22.465  -6.637  -6.789  1.00  0.00           H  
ATOM    646  HB2 ALA A  49     -21.301  -7.857  -7.304  1.00  0.00           H  
ATOM    647  HB3 ALA A  49     -22.402  -7.137  -8.479  1.00  0.00           H  
ATOM    648  N   GLU A  50     -20.652  -5.708  -5.455  1.00  0.00           N  
ATOM    649  CA  GLU A  50     -20.388  -5.060  -4.176  1.00  0.00           C  
ATOM    650  C   GLU A  50     -19.465  -5.914  -3.315  1.00  0.00           C  
ATOM    651  O   GLU A  50     -19.829  -7.013  -2.895  1.00  0.00           O  
ATOM    652  CB  GLU A  50     -21.701  -4.796  -3.434  1.00  0.00           C  
ATOM    653  CG  GLU A  50     -22.656  -5.978  -3.447  1.00  0.00           C  
ATOM    654  CD  GLU A  50     -23.832  -5.771  -4.383  1.00  0.00           C  
ATOM    655  OE1 GLU A  50     -23.721  -4.928  -5.298  1.00  0.00           O  
ATOM    656  OE2 GLU A  50     -24.863  -6.452  -4.201  1.00  0.00           O  
ATOM    657  H   GLU A  50     -20.965  -6.637  -5.463  1.00  0.00           H  
ATOM    658  HA  GLU A  50     -19.903  -4.117  -4.377  1.00  0.00           H  
ATOM    659  HB2 GLU A  50     -21.477  -4.552  -2.407  1.00  0.00           H  
ATOM    660  HB3 GLU A  50     -22.198  -3.954  -3.894  1.00  0.00           H  
ATOM    661  HG2 GLU A  50     -22.115  -6.857  -3.764  1.00  0.00           H  
ATOM    662  HG3 GLU A  50     -23.034  -6.131  -2.447  1.00  0.00           H  
ATOM    663  N   GLY A  51     -18.266  -5.402  -3.055  1.00  0.00           N  
ATOM    664  CA  GLY A  51     -17.305  -6.127  -2.246  1.00  0.00           C  
ATOM    665  C   GLY A  51     -15.899  -5.577  -2.386  1.00  0.00           C  
ATOM    666  O   GLY A  51     -15.649  -4.411  -2.079  1.00  0.00           O  
ATOM    667  H   GLY A  51     -18.032  -4.521  -3.418  1.00  0.00           H  
ATOM    668  HA2 GLY A  51     -17.602  -6.065  -1.210  1.00  0.00           H  
ATOM    669  HA3 GLY A  51     -17.306  -7.164  -2.548  1.00  0.00           H  
ATOM    670  N   GLN A  52     -14.981  -6.416  -2.853  1.00  0.00           N  
ATOM    671  CA  GLN A  52     -13.593  -6.005  -3.034  1.00  0.00           C  
ATOM    672  C   GLN A  52     -13.088  -6.386  -4.422  1.00  0.00           C  
ATOM    673  O   GLN A  52     -13.815  -6.983  -5.217  1.00  0.00           O  
ATOM    674  CB  GLN A  52     -12.704  -6.639  -1.962  1.00  0.00           C  
ATOM    675  CG  GLN A  52     -12.604  -8.154  -2.067  1.00  0.00           C  
ATOM    676  CD  GLN A  52     -11.539  -8.731  -1.154  1.00  0.00           C  
ATOM    677  OE1 GLN A  52     -11.567  -8.525   0.060  1.00  0.00           O  
ATOM    678  NE2 GLN A  52     -10.591  -9.457  -1.736  1.00  0.00           N  
ATOM    679  H   GLN A  52     -15.241  -7.333  -3.082  1.00  0.00           H  
ATOM    680  HA  GLN A  52     -13.551  -4.931  -2.934  1.00  0.00           H  
ATOM    681  HB2 GLN A  52     -11.708  -6.228  -2.048  1.00  0.00           H  
ATOM    682  HB3 GLN A  52     -13.102  -6.393  -0.990  1.00  0.00           H  
ATOM    683  HG2 GLN A  52     -13.557  -8.584  -1.798  1.00  0.00           H  
ATOM    684  HG3 GLN A  52     -12.365  -8.416  -3.087  1.00  0.00           H  
ATOM    685 HE21 GLN A  52     -10.630  -9.578  -2.707  1.00  0.00           H  
ATOM    686 HE22 GLN A  52      -9.889  -9.841  -1.170  1.00  0.00           H  
ATOM    687  N   CYS A  53     -11.838  -6.038  -4.704  1.00  0.00           N  
ATOM    688  CA  CYS A  53     -11.229  -6.341  -5.993  1.00  0.00           C  
ATOM    689  C   CYS A  53     -10.524  -7.692  -5.952  1.00  0.00           C  
ATOM    690  O   CYS A  53      -9.472  -7.837  -5.327  1.00  0.00           O  
ATOM    691  CB  CYS A  53     -10.236  -5.242  -6.375  1.00  0.00           C  
ATOM    692  SG  CYS A  53     -10.548  -4.495  -8.006  1.00  0.00           S  
ATOM    693  H   CYS A  53     -11.312  -5.564  -4.027  1.00  0.00           H  
ATOM    694  HA  CYS A  53     -12.014  -6.380  -6.735  1.00  0.00           H  
ATOM    695  HB2 CYS A  53     -10.283  -4.454  -5.639  1.00  0.00           H  
ATOM    696  HB3 CYS A  53      -9.238  -5.657  -6.388  1.00  0.00           H  
ATOM    697  N   GLN A  54     -11.111  -8.680  -6.620  1.00  0.00           N  
ATOM    698  CA  GLN A  54     -10.543 -10.022  -6.660  1.00  0.00           C  
ATOM    699  C   GLN A  54      -9.743 -10.237  -7.941  1.00  0.00           C  
ATOM    700  O   GLN A  54      -9.942  -9.536  -8.934  1.00  0.00           O  
ATOM    701  CB  GLN A  54     -11.653 -11.069  -6.553  1.00  0.00           C  
ATOM    702  CG  GLN A  54     -11.961 -11.487  -5.124  1.00  0.00           C  
ATOM    703  CD  GLN A  54     -12.266 -12.967  -5.000  1.00  0.00           C  
ATOM    704  OE1 GLN A  54     -12.031 -13.742  -5.928  1.00  0.00           O  
ATOM    705  NE2 GLN A  54     -12.793 -13.368  -3.850  1.00  0.00           N  
ATOM    706  H   GLN A  54     -11.949  -8.501  -7.098  1.00  0.00           H  
ATOM    707  HA  GLN A  54      -9.881 -10.125  -5.814  1.00  0.00           H  
ATOM    708  HB2 GLN A  54     -12.555 -10.667  -6.990  1.00  0.00           H  
ATOM    709  HB3 GLN A  54     -11.357 -11.949  -7.106  1.00  0.00           H  
ATOM    710  HG2 GLN A  54     -11.108 -11.257  -4.504  1.00  0.00           H  
ATOM    711  HG3 GLN A  54     -12.817 -10.927  -4.776  1.00  0.00           H  
ATOM    712 HE21 GLN A  54     -12.954 -12.697  -3.155  1.00  0.00           H  
ATOM    713 HE22 GLN A  54     -12.998 -14.320  -3.742  1.00  0.00           H  
ATOM    714  N   LYS A  55      -8.836 -11.208  -7.908  1.00  0.00           N  
ATOM    715  CA  LYS A  55      -8.002 -11.516  -9.064  1.00  0.00           C  
ATOM    716  C   LYS A  55      -8.418 -12.839  -9.699  1.00  0.00           C  
ATOM    717  O   LYS A  55      -8.383 -13.886  -9.052  1.00  0.00           O  
ATOM    718  CB  LYS A  55      -6.530 -11.576  -8.653  1.00  0.00           C  
ATOM    719  CG  LYS A  55      -5.666 -10.518  -9.320  1.00  0.00           C  
ATOM    720  CD  LYS A  55      -4.650 -11.140 -10.264  1.00  0.00           C  
ATOM    721  CE  LYS A  55      -3.853 -10.077 -11.003  1.00  0.00           C  
ATOM    722  NZ  LYS A  55      -3.137  -9.169 -10.065  1.00  0.00           N  
ATOM    723  H   LYS A  55      -8.724 -11.728  -7.086  1.00  0.00           H  
ATOM    724  HA  LYS A  55      -8.132 -10.726  -9.788  1.00  0.00           H  
ATOM    725  HB2 LYS A  55      -6.460 -11.445  -7.583  1.00  0.00           H  
ATOM    726  HB3 LYS A  55      -6.135 -12.548  -8.913  1.00  0.00           H  
ATOM    727  HG2 LYS A  55      -6.301  -9.850  -9.882  1.00  0.00           H  
ATOM    728  HG3 LYS A  55      -5.141  -9.962  -8.556  1.00  0.00           H  
ATOM    729  HD2 LYS A  55      -3.970 -11.754  -9.693  1.00  0.00           H  
ATOM    730  HD3 LYS A  55      -5.171 -11.753 -10.985  1.00  0.00           H  
ATOM    731  HE2 LYS A  55      -3.130 -10.565 -11.639  1.00  0.00           H  
ATOM    732  HE3 LYS A  55      -4.531  -9.495 -11.609  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55      -3.126  -9.578  -9.109  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55      -3.611  -8.245 -10.030  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55      -2.156  -9.029 -10.382  1.00  0.00           H  
ATOM    736  N   LEU A  56      -8.809 -12.783 -10.968  1.00  0.00           N  
ATOM    737  CA  LEU A  56      -9.230 -13.977 -11.692  1.00  0.00           C  
ATOM    738  C   LEU A  56      -8.875 -13.870 -13.171  1.00  0.00           C  
ATOM    739  O   LEU A  56      -8.443 -12.817 -13.641  1.00  0.00           O  
ATOM    740  CB  LEU A  56     -10.737 -14.196 -11.534  1.00  0.00           C  
ATOM    741  CG  LEU A  56     -11.552 -12.933 -11.251  1.00  0.00           C  
ATOM    742  CD1 LEU A  56     -12.225 -12.436 -12.522  1.00  0.00           C  
ATOM    743  CD2 LEU A  56     -12.585 -13.201 -10.168  1.00  0.00           C  
ATOM    744  H   LEU A  56      -8.813 -11.918 -11.429  1.00  0.00           H  
ATOM    745  HA  LEU A  56      -8.708 -14.821 -11.268  1.00  0.00           H  
ATOM    746  HB2 LEU A  56     -11.110 -14.643 -12.445  1.00  0.00           H  
ATOM    747  HB3 LEU A  56     -10.896 -14.888 -10.722  1.00  0.00           H  
ATOM    748  HG  LEU A  56     -10.890 -12.156 -10.899  1.00  0.00           H  
ATOM    749 HD11 LEU A  56     -11.923 -11.418 -12.715  1.00  0.00           H  
ATOM    750 HD12 LEU A  56     -13.297 -12.477 -12.401  1.00  0.00           H  
ATOM    751 HD13 LEU A  56     -11.933 -13.062 -13.353  1.00  0.00           H  
ATOM    752 HD21 LEU A  56     -13.186 -12.317 -10.016  1.00  0.00           H  
ATOM    753 HD22 LEU A  56     -12.083 -13.458  -9.248  1.00  0.00           H  
ATOM    754 HD23 LEU A  56     -13.220 -14.020 -10.471  1.00  0.00           H  
ATOM    755  N   ALA A  57      -9.062 -14.967 -13.898  1.00  0.00           N  
ATOM    756  CA  ALA A  57      -8.764 -14.999 -15.325  1.00  0.00           C  
ATOM    757  C   ALA A  57     -10.042 -15.130 -16.145  1.00  0.00           C  
ATOM    758  O   ALA A  57     -10.011 -15.077 -17.375  1.00  0.00           O  
ATOM    759  CB  ALA A  57      -7.812 -16.143 -15.640  1.00  0.00           C  
ATOM    760  H   ALA A  57      -9.411 -15.774 -13.465  1.00  0.00           H  
ATOM    761  HA  ALA A  57      -8.275 -14.072 -15.585  1.00  0.00           H  
ATOM    762  HB1 ALA A  57      -7.605 -16.157 -16.700  1.00  0.00           H  
ATOM    763  HB2 ALA A  57      -8.265 -17.079 -15.350  1.00  0.00           H  
ATOM    764  HB3 ALA A  57      -6.890 -16.006 -15.095  1.00  0.00           H  
ATOM    765  N   ALA A  58     -11.166 -15.299 -15.453  1.00  0.00           N  
ATOM    766  CA  ALA A  58     -12.461 -15.437 -16.109  1.00  0.00           C  
ATOM    767  C   ALA A  58     -12.446 -16.573 -17.127  1.00  0.00           C  
ATOM    768  O   ALA A  58     -12.524 -16.342 -18.334  1.00  0.00           O  
ATOM    769  CB  ALA A  58     -12.856 -14.127 -16.775  1.00  0.00           C  
ATOM    770  H   ALA A  58     -11.122 -15.331 -14.474  1.00  0.00           H  
ATOM    771  HA  ALA A  58     -13.195 -15.660 -15.348  1.00  0.00           H  
ATOM    772  HB1 ALA A  58     -12.866 -14.257 -17.847  1.00  0.00           H  
ATOM    773  HB2 ALA A  58     -12.143 -13.359 -16.513  1.00  0.00           H  
ATOM    774  HB3 ALA A  58     -13.840 -13.833 -16.439  1.00  0.00           H  
ATOM    775  N   ALA A  59     -12.344 -17.803 -16.630  1.00  0.00           N  
ATOM    776  CA  ALA A  59     -12.316 -18.978 -17.492  1.00  0.00           C  
ATOM    777  C   ALA A  59     -13.728 -19.443 -17.836  1.00  0.00           C  
ATOM    778  O   ALA A  59     -14.237 -19.162 -18.922  1.00  0.00           O  
ATOM    779  CB  ALA A  59     -11.536 -20.101 -16.828  1.00  0.00           C  
ATOM    780  H   ALA A  59     -12.284 -17.921 -15.659  1.00  0.00           H  
ATOM    781  HA  ALA A  59     -11.805 -18.709 -18.406  1.00  0.00           H  
ATOM    782  HB1 ALA A  59     -11.531 -20.968 -17.473  1.00  0.00           H  
ATOM    783  HB2 ALA A  59     -12.001 -20.356 -15.887  1.00  0.00           H  
ATOM    784  HB3 ALA A  59     -10.520 -19.779 -16.650  1.00  0.00           H  
ATOM    785  N   LEU A  60     -14.354 -20.156 -16.906  1.00  0.00           N  
ATOM    786  CA  LEU A  60     -15.708 -20.663 -17.109  1.00  0.00           C  
ATOM    787  C   LEU A  60     -16.422 -20.840 -15.775  1.00  0.00           C  
ATOM    788  O   LEU A  60     -17.519 -21.395 -15.708  1.00  0.00           O  
ATOM    789  CB  LEU A  60     -15.664 -21.996 -17.861  1.00  0.00           C  
ATOM    790  CG  LEU A  60     -16.665 -22.140 -19.011  1.00  0.00           C  
ATOM    791  CD1 LEU A  60     -18.075 -22.328 -18.478  1.00  0.00           C  
ATOM    792  CD2 LEU A  60     -16.599 -20.935 -19.941  1.00  0.00           C  
ATOM    793  H   LEU A  60     -13.895 -20.347 -16.061  1.00  0.00           H  
ATOM    794  HA  LEU A  60     -16.247 -19.941 -17.699  1.00  0.00           H  
ATOM    795  HB2 LEU A  60     -14.669 -22.124 -18.259  1.00  0.00           H  
ATOM    796  HB3 LEU A  60     -15.852 -22.788 -17.151  1.00  0.00           H  
ATOM    797  HG  LEU A  60     -16.409 -23.017 -19.585  1.00  0.00           H  
ATOM    798 HD11 LEU A  60     -18.351 -21.471 -17.880  1.00  0.00           H  
ATOM    799 HD12 LEU A  60     -18.114 -23.218 -17.868  1.00  0.00           H  
ATOM    800 HD13 LEU A  60     -18.763 -22.427 -19.304  1.00  0.00           H  
ATOM    801 HD21 LEU A  60     -17.392 -20.246 -19.693  1.00  0.00           H  
ATOM    802 HD22 LEU A  60     -16.714 -21.264 -20.964  1.00  0.00           H  
ATOM    803 HD23 LEU A  60     -15.645 -20.443 -19.827  1.00  0.00           H  
ATOM    804  N   GLU A  61     -15.786 -20.362 -14.715  1.00  0.00           N  
ATOM    805  CA  GLU A  61     -16.348 -20.462 -13.374  1.00  0.00           C  
ATOM    806  C   GLU A  61     -17.416 -19.399 -13.145  1.00  0.00           C  
ATOM    807  O   GLU A  61     -17.113 -18.279 -12.731  1.00  0.00           O  
ATOM    808  CB  GLU A  61     -15.244 -20.326 -12.323  1.00  0.00           C  
ATOM    809  CG  GLU A  61     -14.922 -21.627 -11.608  1.00  0.00           C  
ATOM    810  CD  GLU A  61     -13.729 -22.343 -12.209  1.00  0.00           C  
ATOM    811  OE1 GLU A  61     -13.712 -22.532 -13.444  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -12.813 -22.716 -11.447  1.00  0.00           O  
ATOM    813  H   GLU A  61     -14.916 -19.933 -14.840  1.00  0.00           H  
ATOM    814  HA  GLU A  61     -16.803 -21.437 -13.277  1.00  0.00           H  
ATOM    815  HB2 GLU A  61     -14.344 -19.973 -12.806  1.00  0.00           H  
ATOM    816  HB3 GLU A  61     -15.554 -19.600 -11.585  1.00  0.00           H  
ATOM    817  HG2 GLU A  61     -14.708 -21.411 -10.572  1.00  0.00           H  
ATOM    818  HG3 GLU A  61     -15.782 -22.277 -11.667  1.00  0.00           H  
ATOM    819  N   HIS A  62     -18.669 -19.760 -13.412  1.00  0.00           N  
ATOM    820  CA  HIS A  62     -19.791 -18.844 -13.232  1.00  0.00           C  
ATOM    821  C   HIS A  62     -19.602 -17.570 -14.052  1.00  0.00           C  
ATOM    822  O   HIS A  62     -19.038 -16.587 -13.570  1.00  0.00           O  
ATOM    823  CB  HIS A  62     -19.950 -18.493 -11.751  1.00  0.00           C  
ATOM    824  CG  HIS A  62     -21.357 -18.168 -11.355  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -21.674 -17.154 -10.475  1.00  0.00           N  
ATOM    826  CD2 HIS A  62     -22.535 -18.729 -11.720  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -22.984 -17.107 -10.314  1.00  0.00           C  
ATOM    828  NE2 HIS A  62     -23.529 -18.051 -11.059  1.00  0.00           N  
ATOM    829  H   HIS A  62     -18.844 -20.669 -13.735  1.00  0.00           H  
ATOM    830  HA  HIS A  62     -20.684 -19.345 -13.570  1.00  0.00           H  
ATOM    831  HB2 HIS A  62     -19.624 -19.331 -11.153  1.00  0.00           H  
ATOM    832  HB3 HIS A  62     -19.334 -17.634 -11.524  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -21.033 -16.560 -10.033  1.00  0.00           H  
ATOM    834  HD2 HIS A  62     -22.667 -19.556 -12.404  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -23.518 -16.414  -9.682  1.00  0.00           H  
ATOM    836  HE2 HIS A  62     -24.490 -18.213 -11.153  1.00  0.00           H  
ATOM    837  N   HIS A  63     -20.083 -17.594 -15.292  1.00  0.00           N  
ATOM    838  CA  HIS A  63     -19.970 -16.438 -16.176  1.00  0.00           C  
ATOM    839  C   HIS A  63     -20.882 -15.310 -15.704  1.00  0.00           C  
ATOM    840  O   HIS A  63     -21.809 -15.534 -14.924  1.00  0.00           O  
ATOM    841  CB  HIS A  63     -20.318 -16.828 -17.615  1.00  0.00           C  
ATOM    842  CG  HIS A  63     -21.641 -17.517 -17.753  1.00  0.00           C  
ATOM    843  ND1 HIS A  63     -21.766 -18.840 -18.119  1.00  0.00           N  
ATOM    844  CD2 HIS A  63     -22.902 -17.057 -17.573  1.00  0.00           C  
ATOM    845  CE1 HIS A  63     -23.046 -19.164 -18.159  1.00  0.00           C  
ATOM    846  NE2 HIS A  63     -23.757 -18.101 -17.831  1.00  0.00           N  
ATOM    847  H   HIS A  63     -20.525 -18.405 -15.618  1.00  0.00           H  
ATOM    848  HA  HIS A  63     -18.948 -16.094 -16.142  1.00  0.00           H  
ATOM    849  HB2 HIS A  63     -20.343 -15.938 -18.226  1.00  0.00           H  
ATOM    850  HB3 HIS A  63     -19.555 -17.495 -17.993  1.00  0.00           H  
ATOM    851  HD1 HIS A  63     -21.028 -19.451 -18.322  1.00  0.00           H  
ATOM    852  HD2 HIS A  63     -23.183 -16.055 -17.280  1.00  0.00           H  
ATOM    853  HE1 HIS A  63     -23.445 -20.135 -18.414  1.00  0.00           H  
ATOM    854  HE2 HIS A  63     -24.733 -18.036 -17.881  1.00  0.00           H  
ATOM    855  N   HIS A  64     -20.615 -14.097 -16.176  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -21.414 -12.939 -15.794  1.00  0.00           C  
ATOM    857  C   HIS A  64     -21.694 -12.043 -16.995  1.00  0.00           C  
ATOM    858  O   HIS A  64     -21.118 -12.224 -18.068  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -20.702 -12.138 -14.703  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -21.639 -11.460 -13.753  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -22.095 -10.170 -13.935  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -22.211 -11.898 -12.607  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -22.904  -9.846 -12.943  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -22.990 -10.878 -12.123  1.00  0.00           N  
ATOM    865  H   HIS A  64     -19.863 -13.977 -16.793  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -22.354 -13.301 -15.404  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -20.073 -12.803 -14.131  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -20.089 -11.378 -15.166  1.00  0.00           H  
ATOM    869  HD1 HIS A  64     -21.859  -9.580 -14.682  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -22.076 -12.872 -12.156  1.00  0.00           H  
ATOM    871  HE1 HIS A  64     -23.409  -8.900 -12.822  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -23.555 -10.920 -11.324  1.00  0.00           H  
ATOM    873  N   HIS A  65     -22.586 -11.076 -16.804  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -22.950 -10.145 -17.865  1.00  0.00           C  
ATOM    875  C   HIS A  65     -22.182  -8.835 -17.724  1.00  0.00           C  
ATOM    876  O   HIS A  65     -21.504  -8.608 -16.721  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -24.454  -9.873 -17.832  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -25.120 -10.008 -19.167  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -24.535 -10.646 -20.241  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -26.332  -9.586 -19.599  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -25.357 -10.608 -21.274  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -26.455  -9.971 -20.910  1.00  0.00           N  
ATOM    883  H   HIS A  65     -23.008 -10.985 -15.924  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -22.695 -10.600 -18.810  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -24.924 -10.571 -17.155  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -24.623  -8.867 -17.477  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -23.648 -11.063 -20.245  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -27.067  -9.046 -19.017  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -25.166 -11.029 -22.250  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -27.263  -9.882 -21.456  1.00  0.00           H  
ATOM    891  N   HIS A  66     -22.294  -7.976 -18.732  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -21.610  -6.687 -18.717  1.00  0.00           C  
ATOM    893  C   HIS A  66     -22.349  -5.690 -17.831  1.00  0.00           C  
ATOM    894  O   HIS A  66     -21.905  -4.556 -17.650  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -21.488  -6.133 -20.139  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -20.090  -6.168 -20.680  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -19.630  -5.281 -21.631  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -19.049  -6.989 -20.402  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -18.368  -5.555 -21.913  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -17.993  -6.587 -21.180  1.00  0.00           N  
ATOM    901  H   HIS A  66     -22.850  -8.213 -19.503  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -20.620  -6.842 -18.314  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -22.113  -6.714 -20.799  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -21.822  -5.105 -20.147  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -20.150  -4.557 -22.039  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -19.051  -7.808 -19.695  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -17.749  -5.025 -22.622  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -17.077  -6.928 -21.116  1.00  0.00           H  
ATOM    909  N   HIS A  67     -23.479  -6.121 -17.277  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -24.281  -5.268 -16.407  1.00  0.00           C  
ATOM    911  C   HIS A  67     -24.378  -5.860 -15.005  1.00  0.00           C  
ATOM    912  O   HIS A  67     -24.276  -7.098 -14.877  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -25.682  -5.078 -16.992  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -25.749  -4.048 -18.077  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -26.736  -4.034 -19.041  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -24.947  -2.989 -18.349  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -26.538  -3.014 -19.857  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -25.460  -2.365 -19.459  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -24.557  -5.080 -14.046  1.00  0.00           O  
ATOM    920  H   HIS A  67     -23.781  -7.036 -17.458  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -23.793  -4.306 -16.346  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -26.021  -6.017 -17.405  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -26.355  -4.776 -16.203  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -27.472  -4.677 -19.115  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -24.068  -2.692 -17.794  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -27.155  -2.754 -20.705  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -25.133  -1.525 -19.842  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      20.636  -7.382  -5.555  1.00  0.00           N  
ATOM      2  CA  VAL A   1      20.342  -5.931  -5.683  1.00  0.00           C  
ATOM      3  C   VAL A   1      20.659  -5.190  -4.384  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.754  -4.794  -3.649  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.864  -5.688  -6.050  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      18.661  -5.800  -7.554  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      17.959  -6.662  -5.311  1.00  0.00           C  
ATOM      8  H   VAL A   1      19.959  -7.936  -6.118  1.00  0.00           H  
ATOM      9  HA  VAL A   1      20.959  -5.527  -6.473  1.00  0.00           H  
ATOM     10  HB  VAL A   1      18.598  -4.685  -5.749  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      19.522  -5.394  -8.064  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      17.778  -5.248  -7.840  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      18.539  -6.839  -7.824  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      18.316  -6.788  -4.299  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      17.967  -7.616  -5.817  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      16.952  -6.274  -5.291  1.00  0.00           H  
ATOM     17  N   PRO A   2      21.956  -4.995  -4.082  1.00  0.00           N  
ATOM     18  CA  PRO A   2      22.393  -4.303  -2.866  1.00  0.00           C  
ATOM     19  C   PRO A   2      22.117  -2.803  -2.924  1.00  0.00           C  
ATOM     20  O   PRO A   2      23.032  -2.002  -3.119  1.00  0.00           O  
ATOM     21  CB  PRO A   2      23.909  -4.563  -2.813  1.00  0.00           C  
ATOM     22  CG  PRO A   2      24.178  -5.598  -3.858  1.00  0.00           C  
ATOM     23  CD  PRO A   2      23.100  -5.435  -4.890  1.00  0.00           C  
ATOM     24  HA  PRO A   2      21.923  -4.717  -1.986  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      24.439  -3.646  -3.024  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      24.178  -4.919  -1.831  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      25.149  -5.430  -4.300  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      24.130  -6.584  -3.419  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      23.378  -4.683  -5.614  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      22.892  -6.376  -5.375  1.00  0.00           H  
ATOM     31  N   CYS A   3      20.853  -2.429  -2.751  1.00  0.00           N  
ATOM     32  CA  CYS A   3      20.460  -1.026  -2.782  1.00  0.00           C  
ATOM     33  C   CYS A   3      21.195  -0.240  -1.698  1.00  0.00           C  
ATOM     34  O   CYS A   3      21.166  -0.609  -0.523  1.00  0.00           O  
ATOM     35  CB  CYS A   3      18.942  -0.896  -2.609  1.00  0.00           C  
ATOM     36  SG  CYS A   3      18.419   0.044  -1.136  1.00  0.00           S  
ATOM     37  H   CYS A   3      20.169  -3.114  -2.597  1.00  0.00           H  
ATOM     38  HA  CYS A   3      20.739  -0.628  -3.746  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      18.533  -0.397  -3.474  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      18.512  -1.885  -2.536  1.00  0.00           H  
ATOM     41  N   ASP A   4      21.863   0.836  -2.102  1.00  0.00           N  
ATOM     42  CA  ASP A   4      22.613   1.665  -1.165  1.00  0.00           C  
ATOM     43  C   ASP A   4      22.955   3.020  -1.777  1.00  0.00           C  
ATOM     44  O   ASP A   4      22.684   4.064  -1.183  1.00  0.00           O  
ATOM     45  CB  ASP A   4      23.897   0.950  -0.740  1.00  0.00           C  
ATOM     46  CG  ASP A   4      23.989   0.770   0.762  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      24.026   1.790   1.482  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      24.026  -0.393   1.219  1.00  0.00           O  
ATOM     49  H   ASP A   4      21.857   1.075  -3.054  1.00  0.00           H  
ATOM     50  HA  ASP A   4      21.994   1.822  -0.294  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      23.928  -0.026  -1.203  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      24.748   1.527  -1.069  1.00  0.00           H  
ATOM     53  N   ASN A   5      23.557   2.998  -2.962  1.00  0.00           N  
ATOM     54  CA  ASN A   5      23.939   4.228  -3.644  1.00  0.00           C  
ATOM     55  C   ASN A   5      23.787   4.095  -5.157  1.00  0.00           C  
ATOM     56  O   ASN A   5      23.229   4.975  -5.813  1.00  0.00           O  
ATOM     57  CB  ASN A   5      25.383   4.598  -3.295  1.00  0.00           C  
ATOM     58  CG  ASN A   5      25.486   5.930  -2.577  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      24.500   6.656  -2.448  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      26.683   6.257  -2.105  1.00  0.00           N  
ATOM     61  H   ASN A   5      23.753   2.135  -3.385  1.00  0.00           H  
ATOM     62  HA  ASN A   5      23.285   5.015  -3.298  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      25.798   3.834  -2.654  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      25.965   4.654  -4.204  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      27.423   5.630  -2.245  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      26.777   7.112  -1.634  1.00  0.00           H  
ATOM     67  N   VAL A   6      24.291   2.993  -5.706  1.00  0.00           N  
ATOM     68  CA  VAL A   6      24.214   2.756  -7.144  1.00  0.00           C  
ATOM     69  C   VAL A   6      23.385   1.509  -7.460  1.00  0.00           C  
ATOM     70  O   VAL A   6      23.506   0.923  -8.537  1.00  0.00           O  
ATOM     71  CB  VAL A   6      25.623   2.616  -7.760  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      26.244   1.273  -7.402  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      25.574   2.807  -9.270  1.00  0.00           C  
ATOM     74  H   VAL A   6      24.730   2.330  -5.134  1.00  0.00           H  
ATOM     75  HA  VAL A   6      23.734   3.613  -7.593  1.00  0.00           H  
ATOM     76  HB  VAL A   6      26.250   3.393  -7.346  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      27.117   1.105  -8.015  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      25.525   0.486  -7.575  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      26.531   1.276  -6.360  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      26.486   3.277  -9.604  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      24.732   3.433  -9.526  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      25.467   1.845  -9.751  1.00  0.00           H  
ATOM     83  N   SER A   7      22.539   1.109  -6.516  1.00  0.00           N  
ATOM     84  CA  SER A   7      21.690  -0.064  -6.701  1.00  0.00           C  
ATOM     85  C   SER A   7      20.301   0.172  -6.118  1.00  0.00           C  
ATOM     86  O   SER A   7      20.085   1.124  -5.368  1.00  0.00           O  
ATOM     87  CB  SER A   7      22.330  -1.290  -6.049  1.00  0.00           C  
ATOM     88  OG  SER A   7      23.194  -1.958  -6.953  1.00  0.00           O  
ATOM     89  H   SER A   7      22.480   1.616  -5.679  1.00  0.00           H  
ATOM     90  HA  SER A   7      21.597  -0.240  -7.762  1.00  0.00           H  
ATOM     91  HB2 SER A   7      22.903  -0.980  -5.188  1.00  0.00           H  
ATOM     92  HB3 SER A   7      21.555  -1.975  -5.738  1.00  0.00           H  
ATOM     93  HG  SER A   7      22.737  -2.105  -7.784  1.00  0.00           H  
ATOM     94  N   SER A   8      19.359  -0.700  -6.468  1.00  0.00           N  
ATOM     95  CA  SER A   8      17.990  -0.584  -5.978  1.00  0.00           C  
ATOM     96  C   SER A   8      17.268  -1.925  -6.048  1.00  0.00           C  
ATOM     97  O   SER A   8      17.698  -2.839  -6.753  1.00  0.00           O  
ATOM     98  CB  SER A   8      17.224   0.464  -6.788  1.00  0.00           C  
ATOM     99  OG  SER A   8      17.611   0.443  -8.151  1.00  0.00           O  
ATOM    100  H   SER A   8      19.591  -1.439  -7.070  1.00  0.00           H  
ATOM    101  HA  SER A   8      18.035  -0.267  -4.948  1.00  0.00           H  
ATOM    102  HB2 SER A   8      16.165   0.261  -6.726  1.00  0.00           H  
ATOM    103  HB3 SER A   8      17.426   1.446  -6.384  1.00  0.00           H  
ATOM    104  HG  SER A   8      17.446  -0.429  -8.518  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.166  -2.033  -5.312  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.376  -3.259  -5.287  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.395  -3.289  -6.459  1.00  0.00           C  
ATOM    108  O   CYS A   9      14.126  -2.255  -7.071  1.00  0.00           O  
ATOM    109  CB  CYS A   9      14.618  -3.367  -3.961  1.00  0.00           C  
ATOM    110  SG  CYS A   9      15.030  -4.854  -2.990  1.00  0.00           S  
ATOM    111  H   CYS A   9      15.875  -1.268  -4.775  1.00  0.00           H  
ATOM    112  HA  CYS A   9      16.053  -4.095  -5.377  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      14.846  -2.505  -3.353  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      13.557  -3.389  -4.162  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.848  -4.474  -6.797  1.00  0.00           N  
ATOM    116  CA  PRO A  10      12.905  -4.612  -7.907  1.00  0.00           C  
ATOM    117  C   PRO A  10      11.474  -4.269  -7.502  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.195  -4.007  -6.332  1.00  0.00           O  
ATOM    119  CB  PRO A  10      13.020  -6.091  -8.259  1.00  0.00           C  
ATOM    120  CG  PRO A  10      13.318  -6.760  -6.961  1.00  0.00           C  
ATOM    121  CD  PRO A  10      14.112  -5.772  -6.142  1.00  0.00           C  
ATOM    122  HA  PRO A  10      13.195  -4.011  -8.755  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      12.088  -6.438  -8.681  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      13.821  -6.235  -8.969  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      12.394  -7.004  -6.457  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      13.898  -7.653  -7.134  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.764  -5.763  -5.120  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      15.165  -6.013  -6.180  1.00  0.00           H  
ATOM    129  N   SER A  11      10.574  -4.267  -8.481  1.00  0.00           N  
ATOM    130  CA  SER A  11       9.172  -3.949  -8.235  1.00  0.00           C  
ATOM    131  C   SER A  11       8.545  -4.930  -7.248  1.00  0.00           C  
ATOM    132  O   SER A  11       9.155  -5.936  -6.884  1.00  0.00           O  
ATOM    133  CB  SER A  11       8.388  -3.962  -9.548  1.00  0.00           C  
ATOM    134  OG  SER A  11       7.330  -3.021  -9.519  1.00  0.00           O  
ATOM    135  H   SER A  11      10.862  -4.480  -9.394  1.00  0.00           H  
ATOM    136  HA  SER A  11       9.128  -2.957  -7.812  1.00  0.00           H  
ATOM    137  HB2 SER A  11       9.051  -3.713 -10.363  1.00  0.00           H  
ATOM    138  HB3 SER A  11       7.975  -4.946  -9.709  1.00  0.00           H  
ATOM    139  HG  SER A  11       7.101  -2.824  -8.608  1.00  0.00           H  
ATOM    140  N   SER A  12       7.322  -4.621  -6.822  1.00  0.00           N  
ATOM    141  CA  SER A  12       6.590  -5.461  -5.876  1.00  0.00           C  
ATOM    142  C   SER A  12       7.281  -5.493  -4.515  1.00  0.00           C  
ATOM    143  O   SER A  12       6.849  -6.203  -3.607  1.00  0.00           O  
ATOM    144  CB  SER A  12       6.442  -6.885  -6.422  1.00  0.00           C  
ATOM    145  OG  SER A  12       6.240  -6.874  -7.826  1.00  0.00           O  
ATOM    146  H   SER A  12       6.897  -3.802  -7.154  1.00  0.00           H  
ATOM    147  HA  SER A  12       5.607  -5.033  -5.751  1.00  0.00           H  
ATOM    148  HB2 SER A  12       7.337  -7.447  -6.205  1.00  0.00           H  
ATOM    149  HB3 SER A  12       5.593  -7.360  -5.952  1.00  0.00           H  
ATOM    150  HG  SER A  12       5.768  -6.077  -8.076  1.00  0.00           H  
ATOM    151  N   ASP A  13       8.352  -4.714  -4.377  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.098  -4.648  -3.125  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.542  -3.218  -2.833  1.00  0.00           C  
ATOM    154  O   ASP A  13       9.188  -2.289  -3.559  1.00  0.00           O  
ATOM    155  CB  ASP A  13      10.322  -5.566  -3.184  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.951  -7.021  -3.400  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       8.977  -7.485  -2.772  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      10.636  -7.696  -4.195  1.00  0.00           O  
ATOM    159  H   ASP A  13       8.644  -4.167  -5.135  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.447  -4.981  -2.331  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.959  -5.254  -3.999  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      10.868  -5.486  -2.256  1.00  0.00           H  
ATOM    163  N   THR A  14      10.320  -3.051  -1.769  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.815  -1.734  -1.383  1.00  0.00           C  
ATOM    165  C   THR A  14      12.046  -1.853  -0.490  1.00  0.00           C  
ATOM    166  O   THR A  14      12.082  -2.672   0.429  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.737  -0.918  -0.645  1.00  0.00           C  
ATOM    168  OG1 THR A  14      10.306   0.289  -0.122  1.00  0.00           O  
ATOM    169  CG2 THR A  14       9.121  -1.726   0.487  1.00  0.00           C  
ATOM    170  H   THR A  14      10.569  -3.832  -1.232  1.00  0.00           H  
ATOM    171  HA  THR A  14      11.087  -1.204  -2.284  1.00  0.00           H  
ATOM    172  HB  THR A  14       8.958  -0.662  -1.349  1.00  0.00           H  
ATOM    173  HG1 THR A  14      11.140   0.088   0.310  1.00  0.00           H  
ATOM    174 HG21 THR A  14       9.759  -1.670   1.357  1.00  0.00           H  
ATOM    175 HG22 THR A  14       9.022  -2.757   0.180  1.00  0.00           H  
ATOM    176 HG23 THR A  14       8.148  -1.326   0.727  1.00  0.00           H  
ATOM    177  N   CYS A  15      13.053  -1.030  -0.769  1.00  0.00           N  
ATOM    178  CA  CYS A  15      14.288  -1.040   0.009  1.00  0.00           C  
ATOM    179  C   CYS A  15      14.191  -0.081   1.190  1.00  0.00           C  
ATOM    180  O   CYS A  15      14.212   1.137   1.018  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.477  -0.661  -0.877  1.00  0.00           C  
ATOM    182  SG  CYS A  15      17.092  -1.192  -0.220  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.964  -0.400  -1.514  1.00  0.00           H  
ATOM    184  HA  CYS A  15      14.434  -2.041   0.385  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      15.353  -1.117  -1.847  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      15.504   0.412  -0.991  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.082  -0.641   2.389  1.00  0.00           N  
ATOM    188  CA  CYS A  16      13.979   0.162   3.602  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.260   0.071   4.424  1.00  0.00           C  
ATOM    190  O   CYS A  16      15.903  -0.978   4.476  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.782  -0.298   4.440  1.00  0.00           C  
ATOM    192  SG  CYS A  16      13.079  -0.299   6.224  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.069  -1.620   2.461  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.826   1.188   3.306  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      11.946   0.356   4.248  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      12.516  -1.305   4.151  1.00  0.00           H  
ATOM    197  HG  CYS A  16      13.186  -1.558   6.622  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.622   1.176   5.066  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.824   1.222   5.888  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.479   0.981   7.353  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.337   1.172   7.771  1.00  0.00           O  
ATOM    202  CB  GLN A  17      17.527   2.572   5.729  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.877   2.642   6.424  1.00  0.00           C  
ATOM    204  CD  GLN A  17      19.400   4.060   6.544  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      19.859   4.648   5.565  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      19.332   4.616   7.749  1.00  0.00           N  
ATOM    207  H   GLN A  17      15.066   1.979   4.985  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.486   0.438   5.553  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      17.679   2.764   4.677  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.894   3.346   6.138  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.778   2.227   7.416  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.589   2.058   5.861  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      18.955   4.088   8.482  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      19.664   5.533   7.854  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.472   0.561   8.130  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.270   0.293   9.547  1.00  0.00           C  
ATOM    217  C   LEU A  18      17.760   1.471  10.393  1.00  0.00           C  
ATOM    218  O   LEU A  18      17.264   2.588  10.253  1.00  0.00           O  
ATOM    219  CB  LEU A  18      17.987  -1.000   9.946  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.427  -2.272   9.306  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      18.546  -3.097   8.689  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      16.662  -3.093  10.333  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.360   0.426   7.740  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.210   0.170   9.710  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.027  -0.910   9.668  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      17.925  -1.106  11.018  1.00  0.00           H  
ATOM    227  HG  LEU A  18      16.741  -1.999   8.517  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      18.129  -3.977   8.223  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      19.242  -3.394   9.459  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      19.062  -2.506   7.947  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      15.603  -2.912  10.223  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      16.973  -2.807  11.328  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      16.865  -4.142  10.180  1.00  0.00           H  
ATOM    234  N   THR A  19      18.733   1.221  11.268  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.275   2.270  12.124  1.00  0.00           C  
ATOM    236  C   THR A  19      20.744   2.012  12.440  1.00  0.00           C  
ATOM    237  O   THR A  19      21.525   2.948  12.619  1.00  0.00           O  
ATOM    238  CB  THR A  19      18.489   2.382  13.443  1.00  0.00           C  
ATOM    239  OG1 THR A  19      17.082   2.300  13.185  1.00  0.00           O  
ATOM    240  CG2 THR A  19      18.802   3.692  14.149  1.00  0.00           C  
ATOM    241  H   THR A  19      19.095   0.313  11.340  1.00  0.00           H  
ATOM    242  HA  THR A  19      19.189   3.208  11.596  1.00  0.00           H  
ATOM    243  HB  THR A  19      18.778   1.565  14.088  1.00  0.00           H  
ATOM    244  HG1 THR A  19      16.862   1.414  12.888  1.00  0.00           H  
ATOM    245 HG21 THR A  19      19.792   4.024  13.871  1.00  0.00           H  
ATOM    246 HG22 THR A  19      18.759   3.545  15.218  1.00  0.00           H  
ATOM    247 HG23 THR A  19      18.078   4.439  13.859  1.00  0.00           H  
ATOM    248  N   SER A  20      21.112   0.737  12.508  1.00  0.00           N  
ATOM    249  CA  SER A  20      22.487   0.350  12.802  1.00  0.00           C  
ATOM    250  C   SER A  20      23.421   0.748  11.663  1.00  0.00           C  
ATOM    251  O   SER A  20      24.609   0.990  11.877  1.00  0.00           O  
ATOM    252  CB  SER A  20      22.571  -1.159  13.041  1.00  0.00           C  
ATOM    253  OG  SER A  20      21.389  -1.810  12.606  1.00  0.00           O  
ATOM    254  H   SER A  20      20.443   0.039  12.356  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.792   0.865  13.701  1.00  0.00           H  
ATOM    256  HB2 SER A  20      23.410  -1.562  12.493  1.00  0.00           H  
ATOM    257  HB3 SER A  20      22.706  -1.348  14.096  1.00  0.00           H  
ATOM    258  HG  SER A  20      21.171  -2.518  13.216  1.00  0.00           H  
ATOM    259  N   GLY A  21      22.872   0.812  10.453  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.666   1.179   9.295  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.564   0.161   8.177  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.439   0.086   7.314  1.00  0.00           O  
ATOM    263  H   GLY A  21      21.920   0.607  10.346  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      23.326   2.137   8.928  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.700   1.268   9.594  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.493  -0.628   8.193  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.277  -1.648   7.176  1.00  0.00           C  
ATOM    268  C   GLU A  22      20.972  -1.404   6.425  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.160  -0.572   6.829  1.00  0.00           O  
ATOM    270  CB  GLU A  22      22.261  -3.038   7.817  1.00  0.00           C  
ATOM    271  CG  GLU A  22      23.174  -4.040   7.129  1.00  0.00           C  
ATOM    272  CD  GLU A  22      24.632  -3.628   7.178  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      25.164  -3.462   8.295  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.241  -3.472   6.098  1.00  0.00           O  
ATOM    275  H   GLU A  22      21.832  -0.519   8.908  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.097  -1.596   6.475  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      22.572  -2.949   8.847  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      21.252  -3.423   7.788  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      23.070  -4.997   7.617  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      22.874  -4.129   6.094  1.00  0.00           H  
ATOM    281  N   TRP A  23      20.779  -2.134   5.331  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.571  -1.998   4.522  1.00  0.00           C  
ATOM    283  C   TRP A  23      18.766  -3.293   4.526  1.00  0.00           C  
ATOM    284  O   TRP A  23      19.263  -4.343   4.934  1.00  0.00           O  
ATOM    285  CB  TRP A  23      19.935  -1.618   3.085  1.00  0.00           C  
ATOM    286  CG  TRP A  23      20.307  -0.175   2.924  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      21.547   0.374   3.079  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      19.431   0.902   2.573  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      21.496   1.727   2.846  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      20.209   2.075   2.533  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      18.066   0.989   2.287  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      19.664   3.318   2.220  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      17.527   2.224   1.977  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      18.326   3.374   1.944  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.464  -2.781   5.061  1.00  0.00           H  
ATOM    296  HA  TRP A  23      18.970  -1.211   4.952  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      20.777  -2.215   2.765  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      19.091  -1.820   2.443  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      22.432  -0.187   3.347  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      22.258   2.342   2.895  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.434   0.113   2.306  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      20.267   4.214   2.190  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      16.473   2.310   1.753  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      17.862   4.318   1.697  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.521  -3.213   4.067  1.00  0.00           N  
ATOM    306  CA  GLY A  24      16.670  -4.388   4.027  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.414  -4.173   3.206  1.00  0.00           C  
ATOM    308  O   GLY A  24      14.633  -3.260   3.478  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.178  -2.349   3.754  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      17.229  -5.207   3.600  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      16.387  -4.647   5.036  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.218  -5.019   2.199  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.047  -4.924   1.337  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.899  -5.752   1.899  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.120  -6.767   2.559  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.389  -5.401  -0.077  1.00  0.00           C  
ATOM    317  SG  CYS A  25      15.243  -4.156  -1.096  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.877  -5.725   2.036  1.00  0.00           H  
ATOM    319  HA  CYS A  25      13.745  -3.889   1.296  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      15.031  -6.266  -0.010  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.477  -5.675  -0.586  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.671  -5.314   1.638  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.493  -6.024   2.127  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.334  -5.926   1.136  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.061  -4.856   0.591  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.066  -5.469   3.485  1.00  0.00           C  
ATOM    327  SG  CYS A  26       9.410  -3.785   3.424  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.555  -4.498   1.107  1.00  0.00           H  
ATOM    329  HA  CYS A  26      10.762  -7.063   2.244  1.00  0.00           H  
ATOM    330  HB2 CYS A  26       9.297  -6.105   3.899  1.00  0.00           H  
ATOM    331  HB3 CYS A  26      10.918  -5.465   4.149  1.00  0.00           H  
ATOM    332  HG  CYS A  26       9.019  -3.452   4.645  1.00  0.00           H  
ATOM    333  N   PRO A  27       8.631  -7.048   0.892  1.00  0.00           N  
ATOM    334  CA  PRO A  27       7.496  -7.083  -0.035  1.00  0.00           C  
ATOM    335  C   PRO A  27       6.236  -6.480   0.577  1.00  0.00           C  
ATOM    336  O   PRO A  27       6.147  -6.310   1.794  1.00  0.00           O  
ATOM    337  CB  PRO A  27       7.306  -8.576  -0.291  1.00  0.00           C  
ATOM    338  CG  PRO A  27       7.771  -9.231   0.963  1.00  0.00           C  
ATOM    339  CD  PRO A  27       8.884  -8.370   1.500  1.00  0.00           C  
ATOM    340  HA  PRO A  27       7.725  -6.579  -0.962  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       6.263  -8.781  -0.483  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       7.901  -8.879  -1.139  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       6.959  -9.280   1.673  1.00  0.00           H  
ATOM    344  HG3 PRO A  27       8.138 -10.223   0.744  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       8.829  -8.314   2.577  1.00  0.00           H  
ATOM    346  HD3 PRO A  27       9.843  -8.758   1.191  1.00  0.00           H  
ATOM    347  N   ILE A  28       5.265  -6.160  -0.274  1.00  0.00           N  
ATOM    348  CA  ILE A  28       4.008  -5.575   0.181  1.00  0.00           C  
ATOM    349  C   ILE A  28       4.259  -4.331   1.033  1.00  0.00           C  
ATOM    350  O   ILE A  28       4.071  -4.352   2.250  1.00  0.00           O  
ATOM    351  CB  ILE A  28       3.172  -6.589   0.988  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       3.106  -7.932   0.254  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       1.773  -6.044   1.241  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       2.410  -7.861  -1.091  1.00  0.00           C  
ATOM    355  H   ILE A  28       5.398  -6.321  -1.231  1.00  0.00           H  
ATOM    356  HA  ILE A  28       3.441  -5.289  -0.694  1.00  0.00           H  
ATOM    357  HB  ILE A  28       3.652  -6.734   1.945  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       4.109  -8.293   0.086  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       2.572  -8.644   0.867  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       1.690  -5.728   2.270  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       1.044  -6.815   1.042  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       1.593  -5.200   0.590  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       1.342  -7.941  -0.948  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       2.751  -8.670  -1.717  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       2.640  -6.917  -1.564  1.00  0.00           H  
ATOM    366  N   PRO A  29       4.694  -3.225   0.401  1.00  0.00           N  
ATOM    367  CA  PRO A  29       4.975  -1.968   1.103  1.00  0.00           C  
ATOM    368  C   PRO A  29       3.717  -1.350   1.705  1.00  0.00           C  
ATOM    369  O   PRO A  29       2.681  -2.006   1.808  1.00  0.00           O  
ATOM    370  CB  PRO A  29       5.549  -1.054   0.010  1.00  0.00           C  
ATOM    371  CG  PRO A  29       5.916  -1.965  -1.113  1.00  0.00           C  
ATOM    372  CD  PRO A  29       4.951  -3.110  -1.043  1.00  0.00           C  
ATOM    373  HA  PRO A  29       5.711  -2.108   1.882  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       4.799  -0.339  -0.293  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       6.415  -0.533   0.393  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       5.816  -1.447  -2.055  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       6.928  -2.320  -0.985  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       4.045  -2.875  -1.581  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       5.401  -4.012  -1.429  1.00  0.00           H  
ATOM    380  N   GLU A  30       3.813  -0.084   2.102  1.00  0.00           N  
ATOM    381  CA  GLU A  30       2.681   0.618   2.693  1.00  0.00           C  
ATOM    382  C   GLU A  30       1.553   0.783   1.680  1.00  0.00           C  
ATOM    383  O   GLU A  30       1.625   1.635   0.793  1.00  0.00           O  
ATOM    384  CB  GLU A  30       3.116   1.989   3.214  1.00  0.00           C  
ATOM    385  CG  GLU A  30       4.068   1.919   4.396  1.00  0.00           C  
ATOM    386  CD  GLU A  30       4.245   3.260   5.081  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       5.094   4.054   4.622  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       3.536   3.518   6.077  1.00  0.00           O  
ATOM    389  H   GLU A  30       4.666   0.386   1.995  1.00  0.00           H  
ATOM    390  HA  GLU A  30       2.319   0.027   3.522  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       3.607   2.525   2.415  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       2.238   2.540   3.518  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       3.677   1.214   5.115  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       5.031   1.579   4.046  1.00  0.00           H  
ATOM    395  N   ALA A  31       0.515  -0.035   1.818  1.00  0.00           N  
ATOM    396  CA  ALA A  31      -0.629   0.023   0.916  1.00  0.00           C  
ATOM    397  C   ALA A  31      -1.914  -0.376   1.634  1.00  0.00           C  
ATOM    398  O   ALA A  31      -2.331  -1.533   1.575  1.00  0.00           O  
ATOM    399  CB  ALA A  31      -0.393  -0.871  -0.294  1.00  0.00           C  
ATOM    400  H   ALA A  31       0.516  -0.691   2.547  1.00  0.00           H  
ATOM    401  HA  ALA A  31      -0.726   1.041   0.567  1.00  0.00           H  
ATOM    402  HB1 ALA A  31       0.659  -1.097  -0.375  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -0.723  -0.361  -1.187  1.00  0.00           H  
ATOM    404  HB3 ALA A  31      -0.951  -1.789  -0.177  1.00  0.00           H  
ATOM    405  N   VAL A  32      -2.532   0.599   2.306  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -3.778   0.385   3.049  1.00  0.00           C  
ATOM    407  C   VAL A  32      -3.848  -1.013   3.662  1.00  0.00           C  
ATOM    408  O   VAL A  32      -4.840  -1.726   3.500  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.022   0.617   2.163  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -5.190   2.098   1.857  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.936  -0.191   0.875  1.00  0.00           C  
ATOM    412  H   VAL A  32      -2.136   1.496   2.302  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -3.804   1.109   3.851  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.893   0.288   2.711  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -5.787   2.558   2.630  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -5.682   2.215   0.904  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -4.219   2.570   1.823  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.025   0.060   0.353  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -5.786   0.038   0.249  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.937  -1.245   1.112  1.00  0.00           H  
ATOM    421  N   CYS A  33      -2.792  -1.398   4.372  1.00  0.00           N  
ATOM    422  CA  CYS A  33      -2.737  -2.708   5.012  1.00  0.00           C  
ATOM    423  C   CYS A  33      -2.229  -2.591   6.446  1.00  0.00           C  
ATOM    424  O   CYS A  33      -1.332  -1.800   6.735  1.00  0.00           O  
ATOM    425  CB  CYS A  33      -1.837  -3.653   4.214  1.00  0.00           C  
ATOM    426  SG  CYS A  33      -0.212  -2.965   3.816  1.00  0.00           S  
ATOM    427  H   CYS A  33      -2.032  -0.786   4.469  1.00  0.00           H  
ATOM    428  HA  CYS A  33      -3.738  -3.110   5.031  1.00  0.00           H  
ATOM    429  HB2 CYS A  33      -1.680  -4.556   4.784  1.00  0.00           H  
ATOM    430  HB3 CYS A  33      -2.325  -3.902   3.283  1.00  0.00           H  
ATOM    431  HG  CYS A  33       0.256  -2.367   4.903  1.00  0.00           H  
ATOM    432  N   CYS A  34      -2.811  -3.386   7.340  1.00  0.00           N  
ATOM    433  CA  CYS A  34      -2.420  -3.374   8.746  1.00  0.00           C  
ATOM    434  C   CYS A  34      -2.538  -4.766   9.358  1.00  0.00           C  
ATOM    435  O   CYS A  34      -3.138  -5.665   8.766  1.00  0.00           O  
ATOM    436  CB  CYS A  34      -3.285  -2.384   9.529  1.00  0.00           C  
ATOM    437  SG  CYS A  34      -5.054  -2.818   9.569  1.00  0.00           S  
ATOM    438  H   CYS A  34      -3.521  -3.996   7.048  1.00  0.00           H  
ATOM    439  HA  CYS A  34      -1.389  -3.056   8.800  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      -2.935  -2.340  10.549  1.00  0.00           H  
ATOM    441  HB3 CYS A  34      -3.196  -1.407   9.080  1.00  0.00           H  
ATOM    442  N   SER A  35      -1.961  -4.935  10.545  1.00  0.00           N  
ATOM    443  CA  SER A  35      -1.996  -6.216  11.247  1.00  0.00           C  
ATOM    444  C   SER A  35      -1.347  -7.317  10.413  1.00  0.00           C  
ATOM    445  O   SER A  35      -0.926  -7.086   9.279  1.00  0.00           O  
ATOM    446  CB  SER A  35      -3.436  -6.599  11.594  1.00  0.00           C  
ATOM    447  OG  SER A  35      -4.147  -5.491  12.121  1.00  0.00           O  
ATOM    448  H   SER A  35      -1.499  -4.177  10.962  1.00  0.00           H  
ATOM    449  HA  SER A  35      -1.435  -6.103  12.163  1.00  0.00           H  
ATOM    450  HB2 SER A  35      -3.940  -6.942  10.702  1.00  0.00           H  
ATOM    451  HB3 SER A  35      -3.429  -7.389  12.329  1.00  0.00           H  
ATOM    452  HG  SER A  35      -4.160  -4.783  11.474  1.00  0.00           H  
ATOM    453  N   ASP A  36      -1.267  -8.514  10.985  1.00  0.00           N  
ATOM    454  CA  ASP A  36      -0.668  -9.654  10.299  1.00  0.00           C  
ATOM    455  C   ASP A  36      -0.884 -10.939  11.092  1.00  0.00           C  
ATOM    456  O   ASP A  36       0.018 -11.411  11.787  1.00  0.00           O  
ATOM    457  CB  ASP A  36       0.829  -9.419  10.084  1.00  0.00           C  
ATOM    458  CG  ASP A  36       1.197  -9.328   8.617  1.00  0.00           C  
ATOM    459  OD1 ASP A  36       0.700 -10.159   7.828  1.00  0.00           O  
ATOM    460  OD2 ASP A  36       1.981  -8.425   8.256  1.00  0.00           O  
ATOM    461  H   ASP A  36      -1.618  -8.633  11.892  1.00  0.00           H  
ATOM    462  HA  ASP A  36      -1.149  -9.753   9.338  1.00  0.00           H  
ATOM    463  HB2 ASP A  36       1.115  -8.495  10.566  1.00  0.00           H  
ATOM    464  HB3 ASP A  36       1.382 -10.236  10.526  1.00  0.00           H  
ATOM    465  N   HIS A  37      -2.084 -11.500  10.987  1.00  0.00           N  
ATOM    466  CA  HIS A  37      -2.416 -12.729  11.697  1.00  0.00           C  
ATOM    467  C   HIS A  37      -2.415 -13.925  10.750  1.00  0.00           C  
ATOM    468  O   HIS A  37      -1.447 -14.685  10.697  1.00  0.00           O  
ATOM    469  CB  HIS A  37      -3.780 -12.597  12.378  1.00  0.00           C  
ATOM    470  CG  HIS A  37      -3.764 -12.989  13.823  1.00  0.00           C  
ATOM    471  ND1 HIS A  37      -4.076 -14.258  14.263  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      -3.466 -12.271  14.932  1.00  0.00           C  
ATOM    473  CE1 HIS A  37      -3.972 -14.303  15.580  1.00  0.00           C  
ATOM    474  NE2 HIS A  37      -3.603 -13.112  16.010  1.00  0.00           N  
ATOM    475  H   HIS A  37      -2.762 -11.076  10.420  1.00  0.00           H  
ATOM    476  HA  HIS A  37      -1.662 -12.886  12.454  1.00  0.00           H  
ATOM    477  HB2 HIS A  37      -4.108 -11.571  12.317  1.00  0.00           H  
ATOM    478  HB3 HIS A  37      -4.492 -13.231  11.869  1.00  0.00           H  
ATOM    479  HD1 HIS A  37      -4.338 -15.012  13.695  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      -3.175 -11.230  14.963  1.00  0.00           H  
ATOM    481  HE1 HIS A  37      -4.156 -15.170  16.198  1.00  0.00           H  
ATOM    482  HE2 HIS A  37      -3.535 -12.847  16.950  1.00  0.00           H  
ATOM    483  N   GLN A  38      -3.504 -14.090  10.005  1.00  0.00           N  
ATOM    484  CA  GLN A  38      -3.625 -15.199   9.062  1.00  0.00           C  
ATOM    485  C   GLN A  38      -4.622 -14.869   7.956  1.00  0.00           C  
ATOM    486  O   GLN A  38      -5.830 -15.032   8.128  1.00  0.00           O  
ATOM    487  CB  GLN A  38      -4.059 -16.473   9.792  1.00  0.00           C  
ATOM    488  CG  GLN A  38      -4.807 -16.209  11.089  1.00  0.00           C  
ATOM    489  CD  GLN A  38      -5.548 -17.430  11.597  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      -5.214 -17.981  12.646  1.00  0.00           O  
ATOM    491  NE2 GLN A  38      -6.561 -17.861  10.853  1.00  0.00           N  
ATOM    492  H   GLN A  38      -4.244 -13.453  10.092  1.00  0.00           H  
ATOM    493  HA  GLN A  38      -2.655 -15.362   8.618  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      -4.702 -17.047   9.140  1.00  0.00           H  
ATOM    495  HB3 GLN A  38      -3.180 -17.060  10.022  1.00  0.00           H  
ATOM    496  HG2 GLN A  38      -4.099 -15.899  11.842  1.00  0.00           H  
ATOM    497  HG3 GLN A  38      -5.522 -15.416  10.921  1.00  0.00           H  
ATOM    498 HE21 GLN A  38      -6.771 -17.373  10.030  1.00  0.00           H  
ATOM    499 HE22 GLN A  38      -7.057 -18.648  11.159  1.00  0.00           H  
ATOM    500  N   HIS A  39      -4.106 -14.403   6.821  1.00  0.00           N  
ATOM    501  CA  HIS A  39      -4.946 -14.047   5.681  1.00  0.00           C  
ATOM    502  C   HIS A  39      -6.017 -13.040   6.090  1.00  0.00           C  
ATOM    503  O   HIS A  39      -7.192 -13.384   6.218  1.00  0.00           O  
ATOM    504  CB  HIS A  39      -5.600 -15.298   5.088  1.00  0.00           C  
ATOM    505  CG  HIS A  39      -4.829 -15.896   3.953  1.00  0.00           C  
ATOM    506  ND1 HIS A  39      -5.333 -16.005   2.675  1.00  0.00           N  
ATOM    507  CD2 HIS A  39      -3.579 -16.419   3.908  1.00  0.00           C  
ATOM    508  CE1 HIS A  39      -4.429 -16.569   1.893  1.00  0.00           C  
ATOM    509  NE2 HIS A  39      -3.357 -16.829   2.617  1.00  0.00           N  
ATOM    510  H   HIS A  39      -3.134 -14.295   6.748  1.00  0.00           H  
ATOM    511  HA  HIS A  39      -4.312 -13.595   4.933  1.00  0.00           H  
ATOM    512  HB2 HIS A  39      -5.692 -16.048   5.859  1.00  0.00           H  
ATOM    513  HB3 HIS A  39      -6.584 -15.041   4.723  1.00  0.00           H  
ATOM    514  HD1 HIS A  39      -6.222 -15.714   2.383  1.00  0.00           H  
ATOM    515  HD2 HIS A  39      -2.889 -16.499   4.735  1.00  0.00           H  
ATOM    516  HE1 HIS A  39      -4.546 -16.779   0.840  1.00  0.00           H  
ATOM    517  HE2 HIS A  39      -2.561 -17.305   2.299  1.00  0.00           H  
ATOM    518  N   CYS A  40      -5.599 -11.796   6.299  1.00  0.00           N  
ATOM    519  CA  CYS A  40      -6.520 -10.738   6.700  1.00  0.00           C  
ATOM    520  C   CYS A  40      -6.911  -9.869   5.507  1.00  0.00           C  
ATOM    521  O   CYS A  40      -6.901 -10.328   4.363  1.00  0.00           O  
ATOM    522  CB  CYS A  40      -5.889  -9.876   7.796  1.00  0.00           C  
ATOM    523  SG  CYS A  40      -4.081  -9.931   7.830  1.00  0.00           S  
ATOM    524  H   CYS A  40      -4.650 -11.585   6.185  1.00  0.00           H  
ATOM    525  HA  CYS A  40      -7.410 -11.206   7.093  1.00  0.00           H  
ATOM    526  HB2 CYS A  40      -6.182  -8.848   7.649  1.00  0.00           H  
ATOM    527  HB3 CYS A  40      -6.247 -10.212   8.758  1.00  0.00           H  
ATOM    528  HG  CYS A  40      -3.673 -10.613   6.771  1.00  0.00           H  
ATOM    529  N   CYS A  41      -7.259  -8.614   5.782  1.00  0.00           N  
ATOM    530  CA  CYS A  41      -7.658  -7.677   4.738  1.00  0.00           C  
ATOM    531  C   CYS A  41      -6.566  -7.534   3.679  1.00  0.00           C  
ATOM    532  O   CYS A  41      -5.378  -7.559   3.997  1.00  0.00           O  
ATOM    533  CB  CYS A  41      -7.973  -6.307   5.340  1.00  0.00           C  
ATOM    534  SG  CYS A  41      -8.164  -6.311   7.152  1.00  0.00           S  
ATOM    535  H   CYS A  41      -7.248  -8.313   6.713  1.00  0.00           H  
ATOM    536  HA  CYS A  41      -8.550  -8.066   4.267  1.00  0.00           H  
ATOM    537  HB2 CYS A  41      -7.172  -5.623   5.099  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      -8.894  -5.937   4.913  1.00  0.00           H  
ATOM    539  N   PRO A  42      -6.958  -7.379   2.402  1.00  0.00           N  
ATOM    540  CA  PRO A  42      -6.010  -7.231   1.300  1.00  0.00           C  
ATOM    541  C   PRO A  42      -5.495  -5.799   1.170  1.00  0.00           C  
ATOM    542  O   PRO A  42      -5.369  -5.083   2.164  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -6.843  -7.619   0.083  1.00  0.00           C  
ATOM    544  CG  PRO A  42      -8.232  -7.205   0.432  1.00  0.00           C  
ATOM    545  CD  PRO A  42      -8.358  -7.338   1.930  1.00  0.00           C  
ATOM    546  HA  PRO A  42      -5.173  -7.907   1.401  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -6.480  -7.095  -0.789  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      -6.779  -8.686  -0.077  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      -8.394  -6.180   0.134  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      -8.942  -7.853  -0.061  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      -8.875  -6.484   2.340  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      -8.876  -8.251   2.184  1.00  0.00           H  
ATOM    553  N   GLN A  43      -5.200  -5.388  -0.060  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -4.700  -4.043  -0.320  1.00  0.00           C  
ATOM    555  C   GLN A  43      -5.841  -3.090  -0.662  1.00  0.00           C  
ATOM    556  O   GLN A  43      -5.895  -2.540  -1.762  1.00  0.00           O  
ATOM    557  CB  GLN A  43      -3.680  -4.069  -1.459  1.00  0.00           C  
ATOM    558  CG  GLN A  43      -4.103  -4.937  -2.634  1.00  0.00           C  
ATOM    559  CD  GLN A  43      -2.978  -5.174  -3.624  1.00  0.00           C  
ATOM    560  OE1 GLN A  43      -1.892  -4.610  -3.494  1.00  0.00           O  
ATOM    561  NE2 GLN A  43      -3.235  -6.011  -4.622  1.00  0.00           N  
ATOM    562  H   GLN A  43      -5.321  -6.005  -0.811  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -4.212  -3.693   0.578  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -3.533  -3.062  -1.819  1.00  0.00           H  
ATOM    565  HB3 GLN A  43      -2.742  -4.448  -1.080  1.00  0.00           H  
ATOM    566  HG2 GLN A  43      -4.435  -5.893  -2.257  1.00  0.00           H  
ATOM    567  HG3 GLN A  43      -4.919  -4.451  -3.148  1.00  0.00           H  
ATOM    568 HE21 GLN A  43      -4.123  -6.424  -4.663  1.00  0.00           H  
ATOM    569 HE22 GLN A  43      -2.527  -6.182  -5.277  1.00  0.00           H  
ATOM    570  N   GLY A  44      -6.753  -2.897   0.287  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -7.878  -2.009   0.062  1.00  0.00           C  
ATOM    572  C   GLY A  44      -8.846  -1.986   1.229  1.00  0.00           C  
ATOM    573  O   GLY A  44     -10.053  -2.138   1.043  1.00  0.00           O  
ATOM    574  H   GLY A  44      -6.659  -3.361   1.145  1.00  0.00           H  
ATOM    575  HA2 GLY A  44      -7.503  -1.008  -0.098  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.405  -2.330  -0.823  1.00  0.00           H  
ATOM    577  N   TYR A  45      -8.315  -1.793   2.433  1.00  0.00           N  
ATOM    578  CA  TYR A  45      -9.137  -1.747   3.639  1.00  0.00           C  
ATOM    579  C   TYR A  45      -8.404  -1.015   4.761  1.00  0.00           C  
ATOM    580  O   TYR A  45      -7.182  -0.875   4.725  1.00  0.00           O  
ATOM    581  CB  TYR A  45      -9.502  -3.164   4.091  1.00  0.00           C  
ATOM    582  CG  TYR A  45     -10.835  -3.653   3.563  1.00  0.00           C  
ATOM    583  CD1 TYR A  45     -11.975  -2.863   3.655  1.00  0.00           C  
ATOM    584  CD2 TYR A  45     -10.953  -4.907   2.977  1.00  0.00           C  
ATOM    585  CE1 TYR A  45     -13.193  -3.309   3.177  1.00  0.00           C  
ATOM    586  CE2 TYR A  45     -12.168  -5.360   2.498  1.00  0.00           C  
ATOM    587  CZ  TYR A  45     -13.284  -4.557   2.600  1.00  0.00           C  
ATOM    588  OH  TYR A  45     -14.495  -5.005   2.125  1.00  0.00           O  
ATOM    589  H   TYR A  45      -7.345  -1.676   2.513  1.00  0.00           H  
ATOM    590  HA  TYR A  45     -10.043  -1.206   3.404  1.00  0.00           H  
ATOM    591  HB2 TYR A  45      -8.741  -3.849   3.748  1.00  0.00           H  
ATOM    592  HB3 TYR A  45      -9.542  -3.190   5.169  1.00  0.00           H  
ATOM    593  HD1 TYR A  45     -11.900  -1.885   4.106  1.00  0.00           H  
ATOM    594  HD2 TYR A  45     -10.077  -5.534   2.898  1.00  0.00           H  
ATOM    595  HE1 TYR A  45     -14.066  -2.679   3.257  1.00  0.00           H  
ATOM    596  HE2 TYR A  45     -12.240  -6.338   2.046  1.00  0.00           H  
ATOM    597  HH  TYR A  45     -14.600  -5.934   2.341  1.00  0.00           H  
ATOM    598  N   THR A  46      -9.157  -0.547   5.753  1.00  0.00           N  
ATOM    599  CA  THR A  46      -8.569   0.174   6.879  1.00  0.00           C  
ATOM    600  C   THR A  46      -9.126  -0.319   8.210  1.00  0.00           C  
ATOM    601  O   THR A  46     -10.339  -0.436   8.381  1.00  0.00           O  
ATOM    602  CB  THR A  46      -8.823   1.687   6.769  1.00  0.00           C  
ATOM    603  OG1 THR A  46      -8.649   2.118   5.414  1.00  0.00           O  
ATOM    604  CG2 THR A  46      -7.882   2.462   7.679  1.00  0.00           C  
ATOM    605  H   THR A  46     -10.127  -0.686   5.726  1.00  0.00           H  
ATOM    606  HA  THR A  46      -7.502   0.007   6.862  1.00  0.00           H  
ATOM    607  HB  THR A  46      -9.841   1.886   7.076  1.00  0.00           H  
ATOM    608  HG1 THR A  46      -8.148   1.457   4.930  1.00  0.00           H  
ATOM    609 HG21 THR A  46      -6.906   2.521   7.221  1.00  0.00           H  
ATOM    610 HG22 THR A  46      -7.804   1.957   8.630  1.00  0.00           H  
ATOM    611 HG23 THR A  46      -8.269   3.459   7.832  1.00  0.00           H  
ATOM    612  N   CYS A  47      -8.231  -0.598   9.154  1.00  0.00           N  
ATOM    613  CA  CYS A  47      -8.633  -1.069  10.474  1.00  0.00           C  
ATOM    614  C   CYS A  47      -8.854   0.104  11.424  1.00  0.00           C  
ATOM    615  O   CYS A  47      -8.180   1.129  11.328  1.00  0.00           O  
ATOM    616  CB  CYS A  47      -7.577  -2.015  11.049  1.00  0.00           C  
ATOM    617  SG  CYS A  47      -5.862  -1.441  10.821  1.00  0.00           S  
ATOM    618  H   CYS A  47      -7.278  -0.478   8.959  1.00  0.00           H  
ATOM    619  HA  CYS A  47      -9.563  -1.608  10.363  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      -7.746  -2.129  12.109  1.00  0.00           H  
ATOM    621  HB3 CYS A  47      -7.668  -2.979  10.570  1.00  0.00           H  
ATOM    622  N   VAL A  48      -9.802  -0.057  12.341  1.00  0.00           N  
ATOM    623  CA  VAL A  48     -10.114   0.987  13.311  1.00  0.00           C  
ATOM    624  C   VAL A  48     -10.881   0.415  14.500  1.00  0.00           C  
ATOM    625  O   VAL A  48     -11.712  -0.480  14.341  1.00  0.00           O  
ATOM    626  CB  VAL A  48     -10.937   2.123  12.669  1.00  0.00           C  
ATOM    627  CG1 VAL A  48     -12.261   1.595  12.134  1.00  0.00           C  
ATOM    628  CG2 VAL A  48     -11.165   3.250  13.666  1.00  0.00           C  
ATOM    629  H   VAL A  48     -10.305  -0.898  12.366  1.00  0.00           H  
ATOM    630  HA  VAL A  48      -9.181   1.402  13.664  1.00  0.00           H  
ATOM    631  HB  VAL A  48     -10.374   2.518  11.836  1.00  0.00           H  
ATOM    632 HG11 VAL A  48     -13.044   2.307  12.347  1.00  0.00           H  
ATOM    633 HG12 VAL A  48     -12.491   0.653  12.609  1.00  0.00           H  
ATOM    634 HG13 VAL A  48     -12.186   1.450  11.067  1.00  0.00           H  
ATOM    635 HG21 VAL A  48     -11.882   2.934  14.409  1.00  0.00           H  
ATOM    636 HG22 VAL A  48     -11.543   4.118  13.147  1.00  0.00           H  
ATOM    637 HG23 VAL A  48     -10.231   3.498  14.149  1.00  0.00           H  
ATOM    638  N   ALA A  49     -10.590   0.937  15.691  1.00  0.00           N  
ATOM    639  CA  ALA A  49     -11.246   0.482  16.914  1.00  0.00           C  
ATOM    640  C   ALA A  49     -10.993  -1.003  17.158  1.00  0.00           C  
ATOM    641  O   ALA A  49     -10.045  -1.374  17.851  1.00  0.00           O  
ATOM    642  CB  ALA A  49     -12.740   0.769  16.854  1.00  0.00           C  
ATOM    643  H   ALA A  49      -9.916   1.644  15.748  1.00  0.00           H  
ATOM    644  HA  ALA A  49     -10.830   1.044  17.738  1.00  0.00           H  
ATOM    645  HB1 ALA A  49     -13.280  -0.025  17.350  1.00  0.00           H  
ATOM    646  HB2 ALA A  49     -13.053   0.829  15.822  1.00  0.00           H  
ATOM    647  HB3 ALA A  49     -12.946   1.707  17.348  1.00  0.00           H  
ATOM    648  N   GLU A  50     -11.842  -1.850  16.584  1.00  0.00           N  
ATOM    649  CA  GLU A  50     -11.706  -3.293  16.739  1.00  0.00           C  
ATOM    650  C   GLU A  50     -10.687  -3.850  15.750  1.00  0.00           C  
ATOM    651  O   GLU A  50      -9.893  -3.103  15.177  1.00  0.00           O  
ATOM    652  CB  GLU A  50     -13.059  -3.980  16.541  1.00  0.00           C  
ATOM    653  CG  GLU A  50     -13.707  -4.434  17.839  1.00  0.00           C  
ATOM    654  CD  GLU A  50     -14.358  -5.799  17.720  1.00  0.00           C  
ATOM    655  OE1 GLU A  50     -13.629  -6.810  17.771  1.00  0.00           O  
ATOM    656  OE2 GLU A  50     -15.598  -5.854  17.577  1.00  0.00           O  
ATOM    657  H   GLU A  50     -12.578  -1.496  16.041  1.00  0.00           H  
ATOM    658  HA  GLU A  50     -11.358  -3.487  17.744  1.00  0.00           H  
ATOM    659  HB2 GLU A  50     -13.731  -3.292  16.049  1.00  0.00           H  
ATOM    660  HB3 GLU A  50     -12.921  -4.847  15.911  1.00  0.00           H  
ATOM    661  HG2 GLU A  50     -12.950  -4.481  18.608  1.00  0.00           H  
ATOM    662  HG3 GLU A  50     -14.461  -3.714  18.120  1.00  0.00           H  
ATOM    663  N   GLY A  51     -10.711  -5.166  15.555  1.00  0.00           N  
ATOM    664  CA  GLY A  51      -9.783  -5.798  14.635  1.00  0.00           C  
ATOM    665  C   GLY A  51     -10.353  -5.948  13.238  1.00  0.00           C  
ATOM    666  O   GLY A  51      -9.856  -6.745  12.443  1.00  0.00           O  
ATOM    667  H   GLY A  51     -11.365  -5.711  16.041  1.00  0.00           H  
ATOM    668  HA2 GLY A  51      -8.885  -5.201  14.583  1.00  0.00           H  
ATOM    669  HA3 GLY A  51      -9.529  -6.777  15.016  1.00  0.00           H  
ATOM    670  N   GLN A  52     -11.395  -5.180  12.938  1.00  0.00           N  
ATOM    671  CA  GLN A  52     -12.029  -5.232  11.625  1.00  0.00           C  
ATOM    672  C   GLN A  52     -11.439  -4.174  10.696  1.00  0.00           C  
ATOM    673  O   GLN A  52     -10.749  -3.257  11.143  1.00  0.00           O  
ATOM    674  CB  GLN A  52     -13.540  -5.031  11.755  1.00  0.00           C  
ATOM    675  CG  GLN A  52     -14.184  -5.931  12.797  1.00  0.00           C  
ATOM    676  CD  GLN A  52     -14.050  -7.402  12.458  1.00  0.00           C  
ATOM    677  OE1 GLN A  52     -14.853  -7.954  11.704  1.00  0.00           O  
ATOM    678  NE2 GLN A  52     -13.031  -8.048  13.014  1.00  0.00           N  
ATOM    679  H   GLN A  52     -11.745  -4.563  13.614  1.00  0.00           H  
ATOM    680  HA  GLN A  52     -11.839  -6.208  11.204  1.00  0.00           H  
ATOM    681  HB2 GLN A  52     -13.733  -4.004  12.028  1.00  0.00           H  
ATOM    682  HB3 GLN A  52     -14.001  -5.234  10.799  1.00  0.00           H  
ATOM    683  HG2 GLN A  52     -13.711  -5.753  13.750  1.00  0.00           H  
ATOM    684  HG3 GLN A  52     -15.234  -5.686  12.866  1.00  0.00           H  
ATOM    685 HE21 GLN A  52     -12.430  -7.544  13.602  1.00  0.00           H  
ATOM    686 HE22 GLN A  52     -12.921  -9.000  12.812  1.00  0.00           H  
ATOM    687  N   CYS A  53     -11.715  -4.308   9.402  1.00  0.00           N  
ATOM    688  CA  CYS A  53     -11.210  -3.367   8.409  1.00  0.00           C  
ATOM    689  C   CYS A  53     -12.287  -3.017   7.390  1.00  0.00           C  
ATOM    690  O   CYS A  53     -12.831  -3.896   6.720  1.00  0.00           O  
ATOM    691  CB  CYS A  53      -9.993  -3.957   7.697  1.00  0.00           C  
ATOM    692  SG  CYS A  53     -10.094  -5.756   7.431  1.00  0.00           S  
ATOM    693  H   CYS A  53     -12.269  -5.061   9.108  1.00  0.00           H  
ATOM    694  HA  CYS A  53     -10.911  -2.466   8.925  1.00  0.00           H  
ATOM    695  HB2 CYS A  53      -9.889  -3.487   6.730  1.00  0.00           H  
ATOM    696  HB3 CYS A  53      -9.109  -3.759   8.285  1.00  0.00           H  
ATOM    697  N   GLN A  54     -12.589  -1.729   7.278  1.00  0.00           N  
ATOM    698  CA  GLN A  54     -13.599  -1.255   6.340  1.00  0.00           C  
ATOM    699  C   GLN A  54     -13.006  -0.229   5.380  1.00  0.00           C  
ATOM    700  O   GLN A  54     -11.897   0.263   5.589  1.00  0.00           O  
ATOM    701  CB  GLN A  54     -14.779  -0.642   7.096  1.00  0.00           C  
ATOM    702  CG  GLN A  54     -16.110  -1.314   6.796  1.00  0.00           C  
ATOM    703  CD  GLN A  54     -16.203  -2.710   7.381  1.00  0.00           C  
ATOM    704  OE1 GLN A  54     -16.398  -2.880   8.584  1.00  0.00           O  
ATOM    705  NE2 GLN A  54     -16.062  -3.720   6.529  1.00  0.00           N  
ATOM    706  H   GLN A  54     -12.119  -1.078   7.841  1.00  0.00           H  
ATOM    707  HA  GLN A  54     -13.948  -2.105   5.771  1.00  0.00           H  
ATOM    708  HB2 GLN A  54     -14.592  -0.721   8.157  1.00  0.00           H  
ATOM    709  HB3 GLN A  54     -14.859   0.401   6.829  1.00  0.00           H  
ATOM    710  HG2 GLN A  54     -16.905  -0.713   7.213  1.00  0.00           H  
ATOM    711  HG3 GLN A  54     -16.234  -1.379   5.725  1.00  0.00           H  
ATOM    712 HE21 GLN A  54     -15.909  -3.510   5.584  1.00  0.00           H  
ATOM    713 HE22 GLN A  54     -16.118  -4.633   6.881  1.00  0.00           H  
ATOM    714  N   LYS A  55     -13.753   0.088   4.327  1.00  0.00           N  
ATOM    715  CA  LYS A  55     -13.305   1.057   3.333  1.00  0.00           C  
ATOM    716  C   LYS A  55     -14.102   2.353   3.445  1.00  0.00           C  
ATOM    717  O   LYS A  55     -15.255   2.344   3.876  1.00  0.00           O  
ATOM    718  CB  LYS A  55     -13.445   0.479   1.923  1.00  0.00           C  
ATOM    719  CG  LYS A  55     -12.115   0.149   1.266  1.00  0.00           C  
ATOM    720  CD  LYS A  55     -11.572   1.334   0.485  1.00  0.00           C  
ATOM    721  CE  LYS A  55     -10.427   0.924  -0.425  1.00  0.00           C  
ATOM    722  NZ  LYS A  55     -10.879   0.727  -1.830  1.00  0.00           N  
ATOM    723  H   LYS A  55     -14.628  -0.338   4.217  1.00  0.00           H  
ATOM    724  HA  LYS A  55     -12.262   1.270   3.524  1.00  0.00           H  
ATOM    725  HB2 LYS A  55     -14.031  -0.426   1.975  1.00  0.00           H  
ATOM    726  HB3 LYS A  55     -13.961   1.196   1.303  1.00  0.00           H  
ATOM    727  HG2 LYS A  55     -11.404  -0.123   2.030  1.00  0.00           H  
ATOM    728  HG3 LYS A  55     -12.256  -0.683   0.590  1.00  0.00           H  
ATOM    729  HD2 LYS A  55     -12.366   1.751  -0.117  1.00  0.00           H  
ATOM    730  HD3 LYS A  55     -11.217   2.079   1.183  1.00  0.00           H  
ATOM    731  HE2 LYS A  55      -9.672   1.696  -0.404  1.00  0.00           H  
ATOM    732  HE3 LYS A  55     -10.004  -0.001  -0.058  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55     -10.845   1.629  -2.347  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55     -11.855   0.368  -1.845  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55     -10.262   0.042  -2.312  1.00  0.00           H  
ATOM    736  N   LEU A  56     -13.484   3.464   3.057  1.00  0.00           N  
ATOM    737  CA  LEU A  56     -14.144   4.764   3.118  1.00  0.00           C  
ATOM    738  C   LEU A  56     -14.259   5.384   1.728  1.00  0.00           C  
ATOM    739  O   LEU A  56     -15.351   5.457   1.162  1.00  0.00           O  
ATOM    740  CB  LEU A  56     -13.378   5.711   4.047  1.00  0.00           C  
ATOM    741  CG  LEU A  56     -12.566   5.026   5.147  1.00  0.00           C  
ATOM    742  CD1 LEU A  56     -11.093   4.979   4.773  1.00  0.00           C  
ATOM    743  CD2 LEU A  56     -12.757   5.743   6.475  1.00  0.00           C  
ATOM    744  H   LEU A  56     -12.565   3.408   2.722  1.00  0.00           H  
ATOM    745  HA  LEU A  56     -15.136   4.613   3.514  1.00  0.00           H  
ATOM    746  HB2 LEU A  56     -12.703   6.303   3.446  1.00  0.00           H  
ATOM    747  HB3 LEU A  56     -14.089   6.373   4.516  1.00  0.00           H  
ATOM    748  HG  LEU A  56     -12.913   4.009   5.263  1.00  0.00           H  
ATOM    749 HD11 LEU A  56     -10.918   5.616   3.917  1.00  0.00           H  
ATOM    750 HD12 LEU A  56     -10.815   3.965   4.529  1.00  0.00           H  
ATOM    751 HD13 LEU A  56     -10.499   5.325   5.605  1.00  0.00           H  
ATOM    752 HD21 LEU A  56     -12.069   6.573   6.537  1.00  0.00           H  
ATOM    753 HD22 LEU A  56     -12.568   5.056   7.285  1.00  0.00           H  
ATOM    754 HD23 LEU A  56     -13.770   6.110   6.543  1.00  0.00           H  
ATOM    755  N   ALA A  57     -13.124   5.828   1.189  1.00  0.00           N  
ATOM    756  CA  ALA A  57     -13.080   6.445  -0.135  1.00  0.00           C  
ATOM    757  C   ALA A  57     -13.838   7.770  -0.156  1.00  0.00           C  
ATOM    758  O   ALA A  57     -14.998   7.841   0.252  1.00  0.00           O  
ATOM    759  CB  ALA A  57     -13.637   5.497  -1.189  1.00  0.00           C  
ATOM    760  H   ALA A  57     -12.291   5.737   1.697  1.00  0.00           H  
ATOM    761  HA  ALA A  57     -12.045   6.638  -0.373  1.00  0.00           H  
ATOM    762  HB1 ALA A  57     -12.824   4.965  -1.659  1.00  0.00           H  
ATOM    763  HB2 ALA A  57     -14.175   6.064  -1.935  1.00  0.00           H  
ATOM    764  HB3 ALA A  57     -14.307   4.791  -0.720  1.00  0.00           H  
ATOM    765  N   ALA A  58     -13.172   8.817  -0.635  1.00  0.00           N  
ATOM    766  CA  ALA A  58     -13.773  10.146  -0.714  1.00  0.00           C  
ATOM    767  C   ALA A  58     -14.247  10.620   0.657  1.00  0.00           C  
ATOM    768  O   ALA A  58     -13.456  11.115   1.459  1.00  0.00           O  
ATOM    769  CB  ALA A  58     -14.924  10.149  -1.711  1.00  0.00           C  
ATOM    770  H   ALA A  58     -12.250   8.694  -0.944  1.00  0.00           H  
ATOM    771  HA  ALA A  58     -13.017  10.829  -1.074  1.00  0.00           H  
ATOM    772  HB1 ALA A  58     -15.390  11.123  -1.721  1.00  0.00           H  
ATOM    773  HB2 ALA A  58     -15.652   9.405  -1.422  1.00  0.00           H  
ATOM    774  HB3 ALA A  58     -14.548   9.919  -2.697  1.00  0.00           H  
ATOM    775  N   ALA A  59     -15.543  10.466   0.922  1.00  0.00           N  
ATOM    776  CA  ALA A  59     -16.117  10.881   2.196  1.00  0.00           C  
ATOM    777  C   ALA A  59     -17.441  10.173   2.456  1.00  0.00           C  
ATOM    778  O   ALA A  59     -18.016   9.558   1.557  1.00  0.00           O  
ATOM    779  CB  ALA A  59     -16.310  12.389   2.223  1.00  0.00           C  
ATOM    780  H   ALA A  59     -16.126  10.066   0.244  1.00  0.00           H  
ATOM    781  HA  ALA A  59     -15.419  10.617   2.978  1.00  0.00           H  
ATOM    782  HB1 ALA A  59     -15.890  12.791   3.133  1.00  0.00           H  
ATOM    783  HB2 ALA A  59     -17.365  12.618   2.180  1.00  0.00           H  
ATOM    784  HB3 ALA A  59     -15.813  12.832   1.371  1.00  0.00           H  
ATOM    785  N   LEU A  60     -17.922  10.265   3.692  1.00  0.00           N  
ATOM    786  CA  LEU A  60     -19.181   9.635   4.073  1.00  0.00           C  
ATOM    787  C   LEU A  60     -20.230  10.684   4.421  1.00  0.00           C  
ATOM    788  O   LEU A  60     -21.115  10.443   5.244  1.00  0.00           O  
ATOM    789  CB  LEU A  60     -18.967   8.692   5.260  1.00  0.00           C  
ATOM    790  CG  LEU A  60     -17.843   9.096   6.216  1.00  0.00           C  
ATOM    791  CD1 LEU A  60     -18.383   9.990   7.323  1.00  0.00           C  
ATOM    792  CD2 LEU A  60     -17.175   7.862   6.803  1.00  0.00           C  
ATOM    793  H   LEU A  60     -17.418  10.771   4.363  1.00  0.00           H  
ATOM    794  HA  LEU A  60     -19.531   9.061   3.227  1.00  0.00           H  
ATOM    795  HB2 LEU A  60     -19.888   8.641   5.820  1.00  0.00           H  
ATOM    796  HB3 LEU A  60     -18.745   7.708   4.875  1.00  0.00           H  
ATOM    797  HG  LEU A  60     -17.097   9.655   5.670  1.00  0.00           H  
ATOM    798 HD11 LEU A  60     -18.866  10.850   6.888  1.00  0.00           H  
ATOM    799 HD12 LEU A  60     -17.567  10.314   7.953  1.00  0.00           H  
ATOM    800 HD13 LEU A  60     -19.096   9.436   7.917  1.00  0.00           H  
ATOM    801 HD21 LEU A  60     -16.856   7.211   6.002  1.00  0.00           H  
ATOM    802 HD22 LEU A  60     -17.877   7.338   7.434  1.00  0.00           H  
ATOM    803 HD23 LEU A  60     -16.318   8.160   7.388  1.00  0.00           H  
ATOM    804  N   GLU A  61     -20.128  11.849   3.789  1.00  0.00           N  
ATOM    805  CA  GLU A  61     -21.069  12.936   4.031  1.00  0.00           C  
ATOM    806  C   GLU A  61     -22.456  12.581   3.503  1.00  0.00           C  
ATOM    807  O   GLU A  61     -23.313  12.109   4.251  1.00  0.00           O  
ATOM    808  CB  GLU A  61     -20.573  14.225   3.372  1.00  0.00           C  
ATOM    809  CG  GLU A  61     -19.993  15.227   4.357  1.00  0.00           C  
ATOM    810  CD  GLU A  61     -19.836  16.611   3.757  1.00  0.00           C  
ATOM    811  OE1 GLU A  61     -19.515  16.704   2.553  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -20.033  17.601   4.491  1.00  0.00           O  
ATOM    813  H   GLU A  61     -19.402  11.979   3.144  1.00  0.00           H  
ATOM    814  HA  GLU A  61     -21.131  13.088   5.098  1.00  0.00           H  
ATOM    815  HB2 GLU A  61     -19.808  13.976   2.651  1.00  0.00           H  
ATOM    816  HB3 GLU A  61     -21.399  14.694   2.859  1.00  0.00           H  
ATOM    817  HG2 GLU A  61     -20.650  15.294   5.211  1.00  0.00           H  
ATOM    818  HG3 GLU A  61     -19.022  14.877   4.676  1.00  0.00           H  
ATOM    819  N   HIS A  62     -22.669  12.809   2.210  1.00  0.00           N  
ATOM    820  CA  HIS A  62     -23.951  12.512   1.579  1.00  0.00           C  
ATOM    821  C   HIS A  62     -23.811  12.475   0.060  1.00  0.00           C  
ATOM    822  O   HIS A  62     -22.700  12.423  -0.468  1.00  0.00           O  
ATOM    823  CB  HIS A  62     -24.998  13.552   1.985  1.00  0.00           C  
ATOM    824  CG  HIS A  62     -24.452  14.941   2.107  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -24.032  15.482   3.305  1.00  0.00           N  
ATOM    826  CD2 HIS A  62     -24.254  15.902   1.173  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -23.602  16.715   3.102  1.00  0.00           C  
ATOM    828  NE2 HIS A  62     -23.727  16.992   1.818  1.00  0.00           N  
ATOM    829  H   HIS A  62     -21.946  13.184   1.666  1.00  0.00           H  
ATOM    830  HA  HIS A  62     -24.271  11.540   1.922  1.00  0.00           H  
ATOM    831  HB2 HIS A  62     -25.783  13.571   1.243  1.00  0.00           H  
ATOM    832  HB3 HIS A  62     -25.419  13.274   2.939  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -24.048  15.030   4.173  1.00  0.00           H  
ATOM    834  HD2 HIS A  62     -24.474  15.825   0.117  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -23.215  17.381   3.859  1.00  0.00           H  
ATOM    836  HE2 HIS A  62     -23.481  17.842   1.397  1.00  0.00           H  
ATOM    837  N   HIS A  63     -24.943  12.499  -0.637  1.00  0.00           N  
ATOM    838  CA  HIS A  63     -24.941  12.467  -2.095  1.00  0.00           C  
ATOM    839  C   HIS A  63     -25.916  13.490  -2.670  1.00  0.00           C  
ATOM    840  O   HIS A  63     -27.102  13.487  -2.337  1.00  0.00           O  
ATOM    841  CB  HIS A  63     -25.302  11.066  -2.594  1.00  0.00           C  
ATOM    842  CG  HIS A  63     -24.132  10.136  -2.668  1.00  0.00           C  
ATOM    843  ND1 HIS A  63     -22.862  10.547  -3.019  1.00  0.00           N  
ATOM    844  CD2 HIS A  63     -24.042   8.806  -2.432  1.00  0.00           C  
ATOM    845  CE1 HIS A  63     -22.044   9.510  -2.999  1.00  0.00           C  
ATOM    846  NE2 HIS A  63     -22.734   8.441  -2.644  1.00  0.00           N  
ATOM    847  H   HIS A  63     -25.798  12.540  -0.161  1.00  0.00           H  
ATOM    848  HA  HIS A  63     -23.944  12.711  -2.430  1.00  0.00           H  
ATOM    849  HB2 HIS A  63     -26.031  10.631  -1.927  1.00  0.00           H  
ATOM    850  HB3 HIS A  63     -25.729  11.144  -3.584  1.00  0.00           H  
ATOM    851  HD1 HIS A  63     -22.601  11.463  -3.251  1.00  0.00           H  
ATOM    852  HD2 HIS A  63     -24.849   8.152  -2.133  1.00  0.00           H  
ATOM    853  HE1 HIS A  63     -20.989   9.532  -3.230  1.00  0.00           H  
ATOM    854  HE2 HIS A  63     -22.394   7.522  -2.649  1.00  0.00           H  
ATOM    855  N   HIS A  64     -25.404  14.358  -3.540  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -26.220  15.390  -4.177  1.00  0.00           C  
ATOM    857  C   HIS A  64     -26.889  16.290  -3.142  1.00  0.00           C  
ATOM    858  O   HIS A  64     -26.635  16.174  -1.942  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -27.280  14.749  -5.073  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -27.438  15.435  -6.396  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -28.169  16.593  -6.561  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -26.951  15.123  -7.620  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -28.124  16.963  -7.828  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -27.391  16.088  -8.492  1.00  0.00           N  
ATOM    865  H   HIS A  64     -24.453  14.300  -3.764  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -25.566  15.994  -4.788  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -27.009  13.722  -5.263  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -28.234  14.777  -4.568  1.00  0.00           H  
ATOM    869  HD1 HIS A  64     -28.650  17.072  -5.854  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -26.330  14.272  -7.865  1.00  0.00           H  
ATOM    871  HE1 HIS A  64     -28.603  17.834  -8.249  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -27.117  16.176  -9.429  1.00  0.00           H  
ATOM    873  N   HIS A  65     -27.746  17.190  -3.618  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -28.456  18.116  -2.742  1.00  0.00           C  
ATOM    875  C   HIS A  65     -29.933  17.740  -2.638  1.00  0.00           C  
ATOM    876  O   HIS A  65     -30.803  18.467  -3.119  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -28.325  19.548  -3.264  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -26.975  20.153  -3.028  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -25.801  19.439  -3.135  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -26.618  21.415  -2.693  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -24.779  20.235  -2.876  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -25.248  21.440  -2.606  1.00  0.00           N  
ATOM    883  H   HIS A  65     -27.904  17.233  -4.584  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -28.010  18.055  -1.762  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -28.508  19.554  -4.327  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -29.059  20.170  -2.774  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -25.726  18.490  -3.366  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -27.286  22.247  -2.526  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -23.738  19.950  -2.886  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -24.700  22.247  -2.507  1.00  0.00           H  
ATOM    891  N   HIS A  66     -30.207  16.600  -2.009  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -31.577  16.126  -1.843  1.00  0.00           C  
ATOM    893  C   HIS A  66     -32.290  16.045  -3.191  1.00  0.00           C  
ATOM    894  O   HIS A  66     -33.479  16.348  -3.294  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -32.349  17.050  -0.898  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -32.379  16.569   0.521  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -31.550  17.069   1.503  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -33.148  15.631   1.123  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -31.806  16.459   2.647  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -32.771  15.583   2.443  1.00  0.00           N  
ATOM    901  H   HIS A  66     -29.469  16.064  -1.649  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -31.536  15.137  -1.412  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -31.890  18.026  -0.906  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -33.369  17.135  -1.242  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -30.873  17.768   1.380  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -33.915  15.032   0.654  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -31.312  16.649   3.589  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -33.216  15.059   3.142  1.00  0.00           H  
ATOM    909  N   HIS A  67     -31.551  15.637  -4.219  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -32.102  15.516  -5.565  1.00  0.00           C  
ATOM    911  C   HIS A  67     -32.692  16.843  -6.035  1.00  0.00           C  
ATOM    912  O   HIS A  67     -32.134  17.899  -5.671  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -33.171  14.421  -5.608  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -32.829  13.287  -6.522  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -32.059  13.439  -7.656  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -33.157  11.974  -6.466  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -31.929  12.271  -8.259  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -32.585  11.366  -7.557  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -33.708  16.815  -6.763  1.00  0.00           O  
ATOM    920  H   HIS A  67     -30.608  15.414  -4.069  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -31.295  15.242  -6.229  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -33.304  14.019  -4.615  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -34.103  14.853  -5.944  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -31.665  14.279  -7.972  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -33.755  11.494  -5.705  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -31.379  12.087  -9.169  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -32.649  10.413  -7.778  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      20.564  -7.023  -2.462  1.00  0.00           N  
ATOM      2  CA  VAL A   1      20.499  -5.677  -3.085  1.00  0.00           C  
ATOM      3  C   VAL A   1      20.266  -4.592  -2.030  1.00  0.00           C  
ATOM      4  O   VAL A   1      19.243  -4.593  -1.344  1.00  0.00           O  
ATOM      5  CB  VAL A   1      19.381  -5.607  -4.155  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      18.294  -6.630  -3.864  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      18.792  -4.205  -4.247  1.00  0.00           C  
ATOM      8  H   VAL A   1      19.740  -7.172  -1.845  1.00  0.00           H  
ATOM      9  HA  VAL A   1      21.445  -5.487  -3.573  1.00  0.00           H  
ATOM     10  HB  VAL A   1      19.816  -5.850  -5.114  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      18.565  -7.579  -4.303  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      17.359  -6.292  -4.286  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      18.185  -6.746  -2.795  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      17.976  -4.110  -3.545  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      18.426  -4.033  -5.249  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      19.555  -3.478  -4.013  1.00  0.00           H  
ATOM     17  N   PRO A   2      21.215  -3.647  -1.889  1.00  0.00           N  
ATOM     18  CA  PRO A   2      21.106  -2.557  -0.923  1.00  0.00           C  
ATOM     19  C   PRO A   2      20.318  -1.375  -1.483  1.00  0.00           C  
ATOM     20  O   PRO A   2      19.346  -1.562  -2.216  1.00  0.00           O  
ATOM     21  CB  PRO A   2      22.566  -2.177  -0.693  1.00  0.00           C  
ATOM     22  CG  PRO A   2      23.233  -2.440  -2.002  1.00  0.00           C  
ATOM     23  CD  PRO A   2      22.470  -3.564  -2.663  1.00  0.00           C  
ATOM     24  HA  PRO A   2      20.661  -2.885   0.004  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      22.630  -1.133  -0.417  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      22.982  -2.790   0.092  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      23.195  -1.553  -2.616  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      24.259  -2.733  -1.835  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      22.267  -3.323  -3.696  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      23.025  -4.487  -2.593  1.00  0.00           H  
ATOM     31  N   CYS A   3      20.744  -0.161  -1.142  1.00  0.00           N  
ATOM     32  CA  CYS A   3      20.078   1.049  -1.618  1.00  0.00           C  
ATOM     33  C   CYS A   3      20.831   2.297  -1.167  1.00  0.00           C  
ATOM     34  O   CYS A   3      20.226   3.330  -0.880  1.00  0.00           O  
ATOM     35  CB  CYS A   3      18.632   1.101  -1.119  1.00  0.00           C  
ATOM     36  SG  CYS A   3      17.386   0.952  -2.441  1.00  0.00           S  
ATOM     37  H   CYS A   3      21.527  -0.076  -0.558  1.00  0.00           H  
ATOM     38  HA  CYS A   3      20.075   1.018  -2.697  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      18.470   0.291  -0.423  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      18.467   2.041  -0.615  1.00  0.00           H  
ATOM     41  N   ASP A   4      22.155   2.193  -1.110  1.00  0.00           N  
ATOM     42  CA  ASP A   4      22.996   3.312  -0.697  1.00  0.00           C  
ATOM     43  C   ASP A   4      23.071   4.370  -1.792  1.00  0.00           C  
ATOM     44  O   ASP A   4      23.184   5.563  -1.511  1.00  0.00           O  
ATOM     45  CB  ASP A   4      24.402   2.819  -0.353  1.00  0.00           C  
ATOM     46  CG  ASP A   4      24.551   2.475   1.116  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      24.034   3.238   1.959  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      25.183   1.443   1.423  1.00  0.00           O  
ATOM     49  H   ASP A   4      22.579   1.343  -1.352  1.00  0.00           H  
ATOM     50  HA  ASP A   4      22.553   3.752   0.184  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      24.619   1.934  -0.933  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      25.118   3.590  -0.598  1.00  0.00           H  
ATOM     53  N   ASN A   5      23.009   3.921  -3.041  1.00  0.00           N  
ATOM     54  CA  ASN A   5      23.069   4.824  -4.185  1.00  0.00           C  
ATOM     55  C   ASN A   5      22.473   4.164  -5.425  1.00  0.00           C  
ATOM     56  O   ASN A   5      21.520   4.676  -6.015  1.00  0.00           O  
ATOM     57  CB  ASN A   5      24.515   5.240  -4.456  1.00  0.00           C  
ATOM     58  CG  ASN A   5      24.808   6.651  -3.982  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      23.906   7.380  -3.569  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      26.077   7.043  -4.037  1.00  0.00           N  
ATOM     61  H   ASN A   5      22.919   2.958  -3.198  1.00  0.00           H  
ATOM     62  HA  ASN A   5      22.489   5.702  -3.945  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      25.181   4.563  -3.943  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      24.705   5.190  -5.519  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      26.743   6.408  -4.376  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      26.294   7.950  -3.737  1.00  0.00           H  
ATOM     67  N   VAL A   6      23.036   3.024  -5.808  1.00  0.00           N  
ATOM     68  CA  VAL A   6      22.559   2.287  -6.972  1.00  0.00           C  
ATOM     69  C   VAL A   6      22.484   0.792  -6.674  1.00  0.00           C  
ATOM     70  O   VAL A   6      23.497   0.147  -6.404  1.00  0.00           O  
ATOM     71  CB  VAL A   6      23.461   2.523  -8.203  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      24.923   2.292  -7.853  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      23.036   1.632  -9.362  1.00  0.00           C  
ATOM     74  H   VAL A   6      23.788   2.665  -5.294  1.00  0.00           H  
ATOM     75  HA  VAL A   6      21.567   2.646  -7.207  1.00  0.00           H  
ATOM     76  HB  VAL A   6      23.349   3.552  -8.512  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      25.549   2.713  -8.627  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      25.112   1.231  -7.776  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      25.148   2.769  -6.911  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      23.165   2.166 -10.292  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      21.999   1.358  -9.244  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      23.645   0.740  -9.372  1.00  0.00           H  
ATOM     83  N   SER A   7      21.272   0.250  -6.721  1.00  0.00           N  
ATOM     84  CA  SER A   7      21.055  -1.166  -6.453  1.00  0.00           C  
ATOM     85  C   SER A   7      20.045  -1.750  -7.433  1.00  0.00           C  
ATOM     86  O   SER A   7      19.605  -1.068  -8.359  1.00  0.00           O  
ATOM     87  CB  SER A   7      20.566  -1.362  -5.019  1.00  0.00           C  
ATOM     88  OG  SER A   7      21.199  -0.451  -4.137  1.00  0.00           O  
ATOM     89  H   SER A   7      20.505   0.818  -6.937  1.00  0.00           H  
ATOM     90  HA  SER A   7      21.998  -1.677  -6.577  1.00  0.00           H  
ATOM     91  HB2 SER A   7      19.499  -1.199  -4.979  1.00  0.00           H  
ATOM     92  HB3 SER A   7      20.788  -2.369  -4.697  1.00  0.00           H  
ATOM     93  HG  SER A   7      21.032   0.449  -4.431  1.00  0.00           H  
ATOM     94  N   SER A   8      19.679  -3.013  -7.230  1.00  0.00           N  
ATOM     95  CA  SER A   8      18.718  -3.669  -8.109  1.00  0.00           C  
ATOM     96  C   SER A   8      17.819  -4.632  -7.338  1.00  0.00           C  
ATOM     97  O   SER A   8      18.072  -5.838  -7.297  1.00  0.00           O  
ATOM     98  CB  SER A   8      19.449  -4.420  -9.223  1.00  0.00           C  
ATOM     99  OG  SER A   8      18.900  -4.109 -10.491  1.00  0.00           O  
ATOM    100  H   SER A   8      20.062  -3.510  -6.477  1.00  0.00           H  
ATOM    101  HA  SER A   8      18.102  -2.902  -8.553  1.00  0.00           H  
ATOM    102  HB2 SER A   8      20.492  -4.142  -9.218  1.00  0.00           H  
ATOM    103  HB3 SER A   8      19.358  -5.483  -9.057  1.00  0.00           H  
ATOM    104  HG  SER A   8      18.045  -4.535 -10.584  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.758  -4.093  -6.746  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.804  -4.900  -5.994  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.676  -5.362  -6.917  1.00  0.00           C  
ATOM    108  O   CYS A   9      14.502  -4.814  -8.006  1.00  0.00           O  
ATOM    109  CB  CYS A   9      15.233  -4.097  -4.819  1.00  0.00           C  
ATOM    110  SG  CYS A   9      15.615  -4.804  -3.182  1.00  0.00           S  
ATOM    111  H   CYS A   9      16.608  -3.130  -6.827  1.00  0.00           H  
ATOM    112  HA  CYS A   9      16.325  -5.767  -5.615  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      15.637  -3.096  -4.844  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      14.158  -4.049  -4.914  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.895  -6.382  -6.512  1.00  0.00           N  
ATOM    116  CA  PRO A  10      12.801  -6.898  -7.333  1.00  0.00           C  
ATOM    117  C   PRO A  10      11.524  -6.080  -7.180  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.275  -5.488  -6.130  1.00  0.00           O  
ATOM    119  CB  PRO A  10      12.604  -8.306  -6.782  1.00  0.00           C  
ATOM    120  CG  PRO A  10      12.962  -8.194  -5.339  1.00  0.00           C  
ATOM    121  CD  PRO A  10      14.023  -7.125  -5.241  1.00  0.00           C  
ATOM    122  HA  PRO A  10      13.076  -6.949  -8.376  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      11.574  -8.606  -6.914  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      13.256  -8.994  -7.300  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      12.092  -7.910  -4.767  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      13.350  -9.139  -4.986  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.829  -6.479  -4.397  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      15.003  -7.573  -5.155  1.00  0.00           H  
ATOM    129  N   SER A  11      10.721  -6.048  -8.242  1.00  0.00           N  
ATOM    130  CA  SER A  11       9.467  -5.300  -8.238  1.00  0.00           C  
ATOM    131  C   SER A  11       8.569  -5.742  -7.089  1.00  0.00           C  
ATOM    132  O   SER A  11       8.831  -6.750  -6.434  1.00  0.00           O  
ATOM    133  CB  SER A  11       8.735  -5.484  -9.568  1.00  0.00           C  
ATOM    134  OG  SER A  11       8.736  -6.843  -9.969  1.00  0.00           O  
ATOM    135  H   SER A  11      10.980  -6.538  -9.049  1.00  0.00           H  
ATOM    136  HA  SER A  11       9.707  -4.255  -8.111  1.00  0.00           H  
ATOM    137  HB2 SER A  11       7.713  -5.155  -9.462  1.00  0.00           H  
ATOM    138  HB3 SER A  11       9.226  -4.896 -10.330  1.00  0.00           H  
ATOM    139  HG  SER A  11       7.831  -7.151 -10.058  1.00  0.00           H  
ATOM    140  N   SER A  12       7.508  -4.975  -6.852  1.00  0.00           N  
ATOM    141  CA  SER A  12       6.565  -5.278  -5.782  1.00  0.00           C  
ATOM    142  C   SER A  12       7.275  -5.344  -4.434  1.00  0.00           C  
ATOM    143  O   SER A  12       6.920  -6.149  -3.573  1.00  0.00           O  
ATOM    144  CB  SER A  12       5.848  -6.600  -6.064  1.00  0.00           C  
ATOM    145  OG  SER A  12       4.500  -6.381  -6.441  1.00  0.00           O  
ATOM    146  H   SER A  12       7.356  -4.185  -7.411  1.00  0.00           H  
ATOM    147  HA  SER A  12       5.834  -4.484  -5.751  1.00  0.00           H  
ATOM    148  HB2 SER A  12       6.354  -7.118  -6.866  1.00  0.00           H  
ATOM    149  HB3 SER A  12       5.865  -7.214  -5.174  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.023  -5.984  -5.709  1.00  0.00           H  
ATOM    151  N   ASP A  13       8.279  -4.489  -4.259  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.041  -4.444  -3.016  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.972  -3.236  -2.988  1.00  0.00           C  
ATOM    154  O   ASP A  13      10.860  -3.105  -3.832  1.00  0.00           O  
ATOM    155  CB  ASP A  13       9.854  -5.728  -2.841  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.336  -6.594  -1.708  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       8.234  -6.306  -1.195  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      10.033  -7.560  -1.332  1.00  0.00           O  
ATOM    159  H   ASP A  13       8.512  -3.871  -4.984  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.338  -4.360  -2.200  1.00  0.00           H  
ATOM    161  HB2 ASP A  13       9.810  -6.301  -3.754  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      10.882  -5.470  -2.631  1.00  0.00           H  
ATOM    163  N   THR A  14       9.763  -2.359  -2.013  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.585  -1.161  -1.870  1.00  0.00           C  
ATOM    165  C   THR A  14      11.779  -1.425  -0.960  1.00  0.00           C  
ATOM    166  O   THR A  14      11.840  -2.451  -0.284  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.767   0.015  -1.304  1.00  0.00           C  
ATOM    168  OG1 THR A  14      10.611   1.157  -1.119  1.00  0.00           O  
ATOM    169  CG2 THR A  14       9.120  -0.364   0.020  1.00  0.00           C  
ATOM    170  H   THR A  14       9.041  -2.521  -1.371  1.00  0.00           H  
ATOM    171  HA  THR A  14      10.945  -0.885  -2.851  1.00  0.00           H  
ATOM    172  HB  THR A  14       8.988   0.264  -2.009  1.00  0.00           H  
ATOM    173  HG1 THR A  14      10.863   1.224  -0.195  1.00  0.00           H  
ATOM    174 HG21 THR A  14       8.732  -1.370  -0.045  1.00  0.00           H  
ATOM    175 HG22 THR A  14       8.312   0.320   0.235  1.00  0.00           H  
ATOM    176 HG23 THR A  14       9.856  -0.313   0.809  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.727  -0.492  -0.944  1.00  0.00           N  
ATOM    178  CA  CYS A  15      13.918  -0.626  -0.113  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.940   0.438   0.981  1.00  0.00           C  
ATOM    180  O   CYS A  15      13.652   1.609   0.729  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.183  -0.528  -0.971  1.00  0.00           C  
ATOM    182  SG  CYS A  15      15.617   1.170  -1.468  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.623   0.306  -1.503  1.00  0.00           H  
ATOM    184  HA  CYS A  15      13.886  -1.601   0.353  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      16.017  -0.931  -0.417  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      15.043  -1.109  -1.872  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.278   0.021   2.198  1.00  0.00           N  
ATOM    188  CA  CYS A  16      14.332   0.935   3.333  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.590   0.704   4.166  1.00  0.00           C  
ATOM    190  O   CYS A  16      16.301  -0.286   3.978  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.091   0.764   4.209  1.00  0.00           C  
ATOM    192  SG  CYS A  16      11.893   2.111   4.065  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.491  -0.923   2.336  1.00  0.00           H  
ATOM    194  HA  CYS A  16      14.352   1.943   2.947  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      12.589  -0.151   3.933  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.395   0.703   5.244  1.00  0.00           H  
ATOM    197  HG  CYS A  16      12.090   2.942   5.078  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.857   1.626   5.087  1.00  0.00           N  
ATOM    199  CA  GLN A  17      17.027   1.531   5.953  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.673   0.861   7.277  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.521   0.884   7.709  1.00  0.00           O  
ATOM    202  CB  GLN A  17      17.606   2.924   6.213  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.920   2.908   6.977  1.00  0.00           C  
ATOM    204  CD  GLN A  17      19.184   4.210   7.708  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      18.390   4.636   8.546  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      20.304   4.849   7.393  1.00  0.00           N  
ATOM    207  H   GLN A  17      15.251   2.390   5.186  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.768   0.932   5.446  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      17.772   3.414   5.265  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.890   3.497   6.783  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.890   2.107   7.701  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.726   2.732   6.280  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      20.889   4.450   6.715  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      20.499   5.694   7.849  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.676   0.270   7.920  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.475  -0.403   9.197  1.00  0.00           C  
ATOM    217  C   LEU A  18      18.002   0.451  10.346  1.00  0.00           C  
ATOM    218  O   LEU A  18      18.294   1.634  10.169  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.169  -1.766   9.196  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.378  -2.893   8.532  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      18.319  -3.895   7.882  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      16.481  -3.583   9.550  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.573   0.289   7.527  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.413  -0.550   9.330  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.114  -1.666   8.681  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      18.364  -2.048  10.219  1.00  0.00           H  
ATOM    227  HG  LEU A  18      16.749  -2.476   7.758  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      17.985  -4.101   6.876  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      18.324  -4.810   8.455  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      19.317  -3.483   7.852  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      17.056  -3.824  10.431  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      16.081  -4.490   9.121  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      15.669  -2.924   9.819  1.00  0.00           H  
ATOM    234  N   THR A  19      18.121  -0.155  11.522  1.00  0.00           N  
ATOM    235  CA  THR A  19      18.612   0.552  12.700  1.00  0.00           C  
ATOM    236  C   THR A  19      20.062   0.183  12.995  1.00  0.00           C  
ATOM    237  O   THR A  19      20.704   0.785  13.856  1.00  0.00           O  
ATOM    238  CB  THR A  19      17.754   0.242  13.941  1.00  0.00           C  
ATOM    239  OG1 THR A  19      18.124  -1.028  14.491  1.00  0.00           O  
ATOM    240  CG2 THR A  19      16.273   0.232  13.586  1.00  0.00           C  
ATOM    241  H   THR A  19      17.872  -1.099  11.601  1.00  0.00           H  
ATOM    242  HA  THR A  19      18.554   1.612  12.502  1.00  0.00           H  
ATOM    243  HB  THR A  19      17.926   1.010  14.680  1.00  0.00           H  
ATOM    244  HG1 THR A  19      18.083  -1.698  13.806  1.00  0.00           H  
ATOM    245 HG21 THR A  19      15.728   0.832  14.300  1.00  0.00           H  
ATOM    246 HG22 THR A  19      15.903  -0.783  13.612  1.00  0.00           H  
ATOM    247 HG23 THR A  19      16.137   0.640  12.596  1.00  0.00           H  
ATOM    248  N   SER A  20      20.572  -0.813  12.276  1.00  0.00           N  
ATOM    249  CA  SER A  20      21.947  -1.266  12.461  1.00  0.00           C  
ATOM    250  C   SER A  20      22.889  -0.571  11.482  1.00  0.00           C  
ATOM    251  O   SER A  20      24.055  -0.946  11.357  1.00  0.00           O  
ATOM    252  CB  SER A  20      22.034  -2.782  12.279  1.00  0.00           C  
ATOM    253  OG  SER A  20      21.286  -3.460  13.274  1.00  0.00           O  
ATOM    254  H   SER A  20      20.009  -1.255  11.606  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.245  -1.016  13.468  1.00  0.00           H  
ATOM    256  HB2 SER A  20      21.641  -3.049  11.309  1.00  0.00           H  
ATOM    257  HB3 SER A  20      23.066  -3.092  12.348  1.00  0.00           H  
ATOM    258  HG  SER A  20      20.425  -3.695  12.924  1.00  0.00           H  
ATOM    259  N   GLY A  21      22.377   0.444  10.792  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.188   1.174   9.834  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.352   0.428   8.524  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.384   0.542   7.862  1.00  0.00           O  
ATOM    263  H   GLY A  21      21.441   0.700  10.933  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      22.722   2.128   9.636  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.165   1.344  10.262  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.331  -0.337   8.148  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.367  -1.104   6.909  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.162  -0.776   6.031  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.401   0.146   6.326  1.00  0.00           O  
ATOM    270  CB  GLU A  22      22.398  -2.603   7.211  1.00  0.00           C  
ATOM    271  CG  GLU A  22      23.476  -3.002   8.206  1.00  0.00           C  
ATOM    272  CD  GLU A  22      23.044  -4.139   9.113  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      21.903  -4.622   8.958  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      23.848  -4.544   9.979  1.00  0.00           O  
ATOM    275  H   GLU A  22      21.536  -0.387   8.719  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.268  -0.834   6.377  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      21.440  -2.897   7.614  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      22.572  -3.141   6.291  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      24.355  -3.313   7.660  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      23.719  -2.145   8.817  1.00  0.00           H  
ATOM    281  N   TRP A  23      20.995  -1.538   4.955  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.883  -1.330   4.034  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.297  -2.664   3.584  1.00  0.00           C  
ATOM    284  O   TRP A  23      20.018  -3.652   3.440  1.00  0.00           O  
ATOM    285  CB  TRP A  23      20.344  -0.526   2.817  1.00  0.00           C  
ATOM    286  CG  TRP A  23      20.359   0.953   3.052  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      21.375   1.689   3.591  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      19.307   1.879   2.757  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      21.020   3.014   3.649  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.754   3.158   3.142  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      18.030   1.751   2.203  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.970   4.297   2.991  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      17.252   2.884   2.053  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.724   4.142   2.445  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.636  -2.258   4.774  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.120  -0.773   4.557  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      21.344  -0.831   2.551  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      19.679  -0.726   1.989  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      22.317   1.274   3.920  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      21.581   3.740   3.994  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.650   0.789   1.895  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      19.318   5.276   3.288  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      16.264   2.802   1.627  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      17.082   4.999   2.311  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.985  -2.687   3.363  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.328  -3.907   2.931  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.979  -3.646   2.294  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.359  -2.612   2.542  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.460  -1.868   3.495  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      17.961  -4.410   2.216  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      17.191  -4.551   3.788  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.521  -4.584   1.470  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.235  -4.449   0.797  1.00  0.00           C  
ATOM    314  C   CYS A  25      13.099  -4.935   1.691  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.100  -6.081   2.143  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.237  -5.235  -0.516  1.00  0.00           C  
ATOM    317  SG  CYS A  25      14.074  -4.200  -2.008  1.00  0.00           S  
ATOM    318  H   CYS A  25      16.061  -5.387   1.314  1.00  0.00           H  
ATOM    319  HA  CYS A  25      14.083  -3.403   0.579  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      15.166  -5.781  -0.598  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.414  -5.935  -0.510  1.00  0.00           H  
ATOM    322  N   CYS A  26      12.133  -4.058   1.942  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.990  -4.397   2.782  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.911  -5.103   1.963  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.769  -4.854   0.766  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.414  -3.136   3.426  1.00  0.00           C  
ATOM    327  SG  CYS A  26      11.440  -2.447   4.746  1.00  0.00           S  
ATOM    328  H   CYS A  26      12.190  -3.161   1.553  1.00  0.00           H  
ATOM    329  HA  CYS A  26      11.334  -5.065   3.558  1.00  0.00           H  
ATOM    330  HB2 CYS A  26      10.299  -2.375   2.669  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       9.447  -3.367   3.847  1.00  0.00           H  
ATOM    332  HG  CYS A  26      11.536  -3.355   5.707  1.00  0.00           H  
ATOM    333  N   PRO A  27       9.137  -6.004   2.596  1.00  0.00           N  
ATOM    334  CA  PRO A  27       8.078  -6.751   1.918  1.00  0.00           C  
ATOM    335  C   PRO A  27       6.762  -5.981   1.851  1.00  0.00           C  
ATOM    336  O   PRO A  27       5.697  -6.573   1.667  1.00  0.00           O  
ATOM    337  CB  PRO A  27       7.931  -7.985   2.802  1.00  0.00           C  
ATOM    338  CG  PRO A  27       8.235  -7.495   4.178  1.00  0.00           C  
ATOM    339  CD  PRO A  27       9.239  -6.376   4.023  1.00  0.00           C  
ATOM    340  HA  PRO A  27       8.375  -7.049   0.924  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       6.923  -8.368   2.729  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       8.635  -8.742   2.490  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       7.332  -7.123   4.641  1.00  0.00           H  
ATOM    344  HG3 PRO A  27       8.657  -8.295   4.768  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       8.972  -5.542   4.657  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      10.231  -6.728   4.259  1.00  0.00           H  
ATOM    347  N   ILE A  28       6.837  -4.663   2.001  1.00  0.00           N  
ATOM    348  CA  ILE A  28       5.643  -3.823   1.957  1.00  0.00           C  
ATOM    349  C   ILE A  28       5.736  -2.780   0.845  1.00  0.00           C  
ATOM    350  O   ILE A  28       6.031  -1.612   1.102  1.00  0.00           O  
ATOM    351  CB  ILE A  28       5.394  -3.103   3.300  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       6.462  -3.475   4.330  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       4.006  -3.438   3.829  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       7.354  -2.316   4.718  1.00  0.00           C  
ATOM    355  H   ILE A  28       7.711  -4.244   2.146  1.00  0.00           H  
ATOM    356  HA  ILE A  28       4.798  -4.466   1.758  1.00  0.00           H  
ATOM    357  HB  ILE A  28       5.433  -2.039   3.122  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       5.980  -3.836   5.226  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       7.089  -4.256   3.926  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       3.534  -4.152   3.170  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       3.410  -2.538   3.872  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       4.091  -3.861   4.818  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       7.884  -2.558   5.628  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       6.749  -1.436   4.878  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       8.063  -2.127   3.927  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.476  -3.186  -0.411  1.00  0.00           N  
ATOM    367  CA  PRO A  29       5.523  -2.279  -1.563  1.00  0.00           C  
ATOM    368  C   PRO A  29       4.367  -1.290  -1.558  1.00  0.00           C  
ATOM    369  O   PRO A  29       3.978  -0.774  -0.510  1.00  0.00           O  
ATOM    370  CB  PRO A  29       5.416  -3.226  -2.760  1.00  0.00           C  
ATOM    371  CG  PRO A  29       4.667  -4.398  -2.239  1.00  0.00           C  
ATOM    372  CD  PRO A  29       5.109  -4.560  -0.813  1.00  0.00           C  
ATOM    373  HA  PRO A  29       6.452  -1.737  -1.613  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       4.882  -2.738  -3.563  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       6.404  -3.505  -3.093  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       3.605  -4.207  -2.285  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       4.917  -5.280  -2.811  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       4.299  -4.937  -0.206  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       5.962  -5.215  -0.759  1.00  0.00           H  
ATOM    380  N   GLU A  30       3.829  -1.036  -2.740  1.00  0.00           N  
ATOM    381  CA  GLU A  30       2.711  -0.110  -2.901  1.00  0.00           C  
ATOM    382  C   GLU A  30       1.575  -0.447  -1.938  1.00  0.00           C  
ATOM    383  O   GLU A  30       1.555  -1.522  -1.337  1.00  0.00           O  
ATOM    384  CB  GLU A  30       2.199  -0.143  -4.342  1.00  0.00           C  
ATOM    385  CG  GLU A  30       2.003   1.237  -4.949  1.00  0.00           C  
ATOM    386  CD  GLU A  30       2.917   1.488  -6.132  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       4.134   1.233  -6.007  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       2.418   1.940  -7.184  1.00  0.00           O  
ATOM    389  H   GLU A  30       4.198  -1.485  -3.527  1.00  0.00           H  
ATOM    390  HA  GLU A  30       3.071   0.884  -2.680  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       2.906  -0.684  -4.952  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       1.250  -0.659  -4.363  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       0.979   1.328  -5.280  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       2.203   1.981  -4.193  1.00  0.00           H  
ATOM    395  N   ALA A  31       0.635   0.484  -1.795  1.00  0.00           N  
ATOM    396  CA  ALA A  31      -0.507   0.303  -0.903  1.00  0.00           C  
ATOM    397  C   ALA A  31      -1.148  -1.071  -1.076  1.00  0.00           C  
ATOM    398  O   ALA A  31      -1.103  -1.905  -0.171  1.00  0.00           O  
ATOM    399  CB  ALA A  31      -1.536   1.398  -1.138  1.00  0.00           C  
ATOM    400  H   ALA A  31       0.714   1.320  -2.301  1.00  0.00           H  
ATOM    401  HA  ALA A  31      -0.151   0.394   0.113  1.00  0.00           H  
ATOM    402  HB1 ALA A  31      -1.239   1.996  -1.986  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -1.603   2.024  -0.261  1.00  0.00           H  
ATOM    404  HB3 ALA A  31      -2.500   0.950  -1.334  1.00  0.00           H  
ATOM    405  N   VAL A  32      -1.750  -1.302  -2.239  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -2.405  -2.575  -2.517  1.00  0.00           C  
ATOM    407  C   VAL A  32      -1.387  -3.673  -2.811  1.00  0.00           C  
ATOM    408  O   VAL A  32      -0.467  -3.487  -3.608  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -3.381  -2.462  -3.705  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -4.204  -3.734  -3.840  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.286  -1.251  -3.538  1.00  0.00           C  
ATOM    412  H   VAL A  32      -1.760  -0.599  -2.922  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -2.972  -2.853  -1.640  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -2.808  -2.334  -4.613  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -4.597  -3.803  -4.843  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -5.020  -3.711  -3.133  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -3.577  -4.590  -3.639  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -5.312  -1.542  -3.707  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.005  -0.491  -4.250  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.183  -0.861  -2.536  1.00  0.00           H  
ATOM    421  N   CYS A  33      -1.562  -4.821  -2.161  1.00  0.00           N  
ATOM    422  CA  CYS A  33      -0.665  -5.956  -2.350  1.00  0.00           C  
ATOM    423  C   CYS A  33      -1.454  -7.261  -2.417  1.00  0.00           C  
ATOM    424  O   CYS A  33      -1.383  -7.987  -3.408  1.00  0.00           O  
ATOM    425  CB  CYS A  33       0.359  -6.019  -1.214  1.00  0.00           C  
ATOM    426  SG  CYS A  33       1.111  -7.649  -0.986  1.00  0.00           S  
ATOM    427  H   CYS A  33      -2.316  -4.907  -1.540  1.00  0.00           H  
ATOM    428  HA  CYS A  33      -0.146  -5.815  -3.285  1.00  0.00           H  
ATOM    429  HB2 CYS A  33       1.155  -5.319  -1.419  1.00  0.00           H  
ATOM    430  HB3 CYS A  33      -0.123  -5.747  -0.287  1.00  0.00           H  
ATOM    431  HG  CYS A  33       2.019  -7.817  -1.936  1.00  0.00           H  
ATOM    432  N   CYS A  34      -2.207  -7.545  -1.356  1.00  0.00           N  
ATOM    433  CA  CYS A  34      -3.019  -8.758  -1.284  1.00  0.00           C  
ATOM    434  C   CYS A  34      -2.159 -10.011  -1.421  1.00  0.00           C  
ATOM    435  O   CYS A  34      -1.811 -10.421  -2.529  1.00  0.00           O  
ATOM    436  CB  CYS A  34      -4.094  -8.744  -2.374  1.00  0.00           C  
ATOM    437  SG  CYS A  34      -5.799  -8.854  -1.740  1.00  0.00           S  
ATOM    438  H   CYS A  34      -2.220  -6.920  -0.602  1.00  0.00           H  
ATOM    439  HA  CYS A  34      -3.502  -8.773  -0.319  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      -4.014  -7.826  -2.937  1.00  0.00           H  
ATOM    441  HB3 CYS A  34      -3.935  -9.582  -3.036  1.00  0.00           H  
ATOM    442  N   SER A  35      -1.827 -10.621  -0.286  1.00  0.00           N  
ATOM    443  CA  SER A  35      -1.015 -11.832  -0.279  1.00  0.00           C  
ATOM    444  C   SER A  35      -1.832 -13.030  -0.753  1.00  0.00           C  
ATOM    445  O   SER A  35      -1.430 -13.742  -1.674  1.00  0.00           O  
ATOM    446  CB  SER A  35      -0.465 -12.096   1.124  1.00  0.00           C  
ATOM    447  OG  SER A  35      -1.515 -12.320   2.051  1.00  0.00           O  
ATOM    448  H   SER A  35      -2.139 -10.250   0.565  1.00  0.00           H  
ATOM    449  HA  SER A  35      -0.188 -11.682  -0.958  1.00  0.00           H  
ATOM    450  HB2 SER A  35       0.170 -12.968   1.102  1.00  0.00           H  
ATOM    451  HB3 SER A  35       0.109 -11.241   1.450  1.00  0.00           H  
ATOM    452  HG  SER A  35      -1.574 -11.576   2.654  1.00  0.00           H  
ATOM    453  N   ASP A  36      -2.982 -13.240  -0.117  1.00  0.00           N  
ATOM    454  CA  ASP A  36      -3.870 -14.346  -0.465  1.00  0.00           C  
ATOM    455  C   ASP A  36      -3.132 -15.684  -0.419  1.00  0.00           C  
ATOM    456  O   ASP A  36      -2.972 -16.276   0.649  1.00  0.00           O  
ATOM    457  CB  ASP A  36      -4.481 -14.124  -1.852  1.00  0.00           C  
ATOM    458  CG  ASP A  36      -4.660 -12.655  -2.180  1.00  0.00           C  
ATOM    459  OD1 ASP A  36      -5.260 -11.932  -1.357  1.00  0.00           O  
ATOM    460  OD2 ASP A  36      -4.202 -12.226  -3.259  1.00  0.00           O  
ATOM    461  H   ASP A  36      -3.242 -12.632   0.606  1.00  0.00           H  
ATOM    462  HA  ASP A  36      -4.665 -14.368   0.264  1.00  0.00           H  
ATOM    463  HB2 ASP A  36      -3.833 -14.562  -2.598  1.00  0.00           H  
ATOM    464  HB3 ASP A  36      -5.446 -14.605  -1.895  1.00  0.00           H  
ATOM    465  N   HIS A  37      -2.683 -16.154  -1.580  1.00  0.00           N  
ATOM    466  CA  HIS A  37      -1.963 -17.419  -1.668  1.00  0.00           C  
ATOM    467  C   HIS A  37      -1.006 -17.411  -2.854  1.00  0.00           C  
ATOM    468  O   HIS A  37       0.197 -17.617  -2.695  1.00  0.00           O  
ATOM    469  CB  HIS A  37      -2.947 -18.584  -1.798  1.00  0.00           C  
ATOM    470  CG  HIS A  37      -3.148 -19.347  -0.525  1.00  0.00           C  
ATOM    471  ND1 HIS A  37      -4.306 -20.041  -0.238  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      -2.331 -19.529   0.541  1.00  0.00           C  
ATOM    473  CE1 HIS A  37      -4.193 -20.613   0.947  1.00  0.00           C  
ATOM    474  NE2 HIS A  37      -3.004 -20.318   1.439  1.00  0.00           N  
ATOM    475  H   HIS A  37      -2.840 -15.638  -2.398  1.00  0.00           H  
ATOM    476  HA  HIS A  37      -1.393 -17.540  -0.759  1.00  0.00           H  
ATOM    477  HB2 HIS A  37      -3.907 -18.202  -2.111  1.00  0.00           H  
ATOM    478  HB3 HIS A  37      -2.580 -19.273  -2.545  1.00  0.00           H  
ATOM    479  HD1 HIS A  37      -5.095 -20.102  -0.817  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      -1.336 -19.125   0.661  1.00  0.00           H  
ATOM    481  HE1 HIS A  37      -4.945 -21.220   1.430  1.00  0.00           H  
ATOM    482  HE2 HIS A  37      -2.628 -20.689   2.265  1.00  0.00           H  
ATOM    483  N   GLN A  38      -1.552 -17.168  -4.041  1.00  0.00           N  
ATOM    484  CA  GLN A  38      -0.750 -17.128  -5.258  1.00  0.00           C  
ATOM    485  C   GLN A  38      -0.762 -15.728  -5.865  1.00  0.00           C  
ATOM    486  O   GLN A  38      -1.182 -14.767  -5.221  1.00  0.00           O  
ATOM    487  CB  GLN A  38      -1.271 -18.145  -6.275  1.00  0.00           C  
ATOM    488  CG  GLN A  38      -2.782 -18.126  -6.439  1.00  0.00           C  
ATOM    489  CD  GLN A  38      -3.393 -19.512  -6.376  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      -4.068 -19.861  -5.407  1.00  0.00           O  
ATOM    491  NE2 GLN A  38      -3.158 -20.311  -7.410  1.00  0.00           N  
ATOM    492  H   GLN A  38      -2.516 -17.009  -4.100  1.00  0.00           H  
ATOM    493  HA  GLN A  38       0.266 -17.383  -4.994  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      -0.824 -17.937  -7.236  1.00  0.00           H  
ATOM    495  HB3 GLN A  38      -0.977 -19.135  -5.960  1.00  0.00           H  
ATOM    496  HG2 GLN A  38      -3.209 -17.524  -5.652  1.00  0.00           H  
ATOM    497  HG3 GLN A  38      -3.022 -17.686  -7.397  1.00  0.00           H  
ATOM    498 HE21 GLN A  38      -2.612 -19.967  -8.147  1.00  0.00           H  
ATOM    499 HE22 GLN A  38      -3.542 -21.213  -7.394  1.00  0.00           H  
ATOM    500  N   HIS A  39      -0.299 -15.620  -7.106  1.00  0.00           N  
ATOM    501  CA  HIS A  39      -0.258 -14.336  -7.797  1.00  0.00           C  
ATOM    502  C   HIS A  39      -0.682 -14.486  -9.254  1.00  0.00           C  
ATOM    503  O   HIS A  39      -0.148 -15.321  -9.985  1.00  0.00           O  
ATOM    504  CB  HIS A  39       1.148 -13.738  -7.724  1.00  0.00           C  
ATOM    505  CG  HIS A  39       1.203 -12.293  -8.110  1.00  0.00           C  
ATOM    506  ND1 HIS A  39       1.755 -11.851  -9.296  1.00  0.00           N  
ATOM    507  CD2 HIS A  39       0.769 -11.185  -7.464  1.00  0.00           C  
ATOM    508  CE1 HIS A  39       1.658 -10.535  -9.361  1.00  0.00           C  
ATOM    509  NE2 HIS A  39       1.063 -10.107  -8.263  1.00  0.00           N  
ATOM    510  H   HIS A  39       0.023 -16.422  -7.568  1.00  0.00           H  
ATOM    511  HA  HIS A  39      -0.948 -13.672  -7.300  1.00  0.00           H  
ATOM    512  HB2 HIS A  39       1.517 -13.826  -6.712  1.00  0.00           H  
ATOM    513  HB3 HIS A  39       1.800 -14.287  -8.388  1.00  0.00           H  
ATOM    514  HD1 HIS A  39       2.159 -12.418  -9.986  1.00  0.00           H  
ATOM    515  HD2 HIS A  39       0.282 -11.155  -6.500  1.00  0.00           H  
ATOM    516  HE1 HIS A  39       2.003  -9.915 -10.175  1.00  0.00           H  
ATOM    517  HE2 HIS A  39       0.912  -9.167  -8.031  1.00  0.00           H  
ATOM    518  N   CYS A  40      -1.643 -13.668  -9.672  1.00  0.00           N  
ATOM    519  CA  CYS A  40      -2.138 -13.704 -11.043  1.00  0.00           C  
ATOM    520  C   CYS A  40      -2.790 -12.377 -11.415  1.00  0.00           C  
ATOM    521  O   CYS A  40      -3.368 -12.236 -12.494  1.00  0.00           O  
ATOM    522  CB  CYS A  40      -3.139 -14.848 -11.220  1.00  0.00           C  
ATOM    523  SG  CYS A  40      -4.726 -14.575 -10.397  1.00  0.00           S  
ATOM    524  H   CYS A  40      -2.026 -13.022  -9.042  1.00  0.00           H  
ATOM    525  HA  CYS A  40      -1.294 -13.872 -11.695  1.00  0.00           H  
ATOM    526  HB2 CYS A  40      -3.336 -14.983 -12.273  1.00  0.00           H  
ATOM    527  HB3 CYS A  40      -2.711 -15.755 -10.820  1.00  0.00           H  
ATOM    528  HG  CYS A  40      -5.636 -15.326 -11.001  1.00  0.00           H  
ATOM    529  N   CYS A  41      -2.692 -11.407 -10.512  1.00  0.00           N  
ATOM    530  CA  CYS A  41      -3.270 -10.088 -10.737  1.00  0.00           C  
ATOM    531  C   CYS A  41      -2.189  -9.008 -10.694  1.00  0.00           C  
ATOM    532  O   CYS A  41      -1.133  -9.204 -10.093  1.00  0.00           O  
ATOM    533  CB  CYS A  41      -4.344  -9.797  -9.685  1.00  0.00           C  
ATOM    534  SG  CYS A  41      -6.035  -9.695 -10.356  1.00  0.00           S  
ATOM    535  H   CYS A  41      -2.219 -11.582  -9.672  1.00  0.00           H  
ATOM    536  HA  CYS A  41      -3.727 -10.087 -11.715  1.00  0.00           H  
ATOM    537  HB2 CYS A  41      -4.333 -10.581  -8.944  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      -4.121  -8.854  -9.208  1.00  0.00           H  
ATOM    539  N   PRO A  42      -2.437  -7.849 -11.334  1.00  0.00           N  
ATOM    540  CA  PRO A  42      -1.478  -6.739 -11.365  1.00  0.00           C  
ATOM    541  C   PRO A  42      -1.272  -6.116  -9.985  1.00  0.00           C  
ATOM    542  O   PRO A  42      -1.333  -6.805  -8.968  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -2.120  -5.720 -12.320  1.00  0.00           C  
ATOM    544  CG  PRO A  42      -3.206  -6.460 -13.026  1.00  0.00           C  
ATOM    545  CD  PRO A  42      -3.665  -7.527 -12.077  1.00  0.00           C  
ATOM    546  HA  PRO A  42      -0.523  -7.054 -11.760  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -2.514  -4.891 -11.750  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      -1.375  -5.359 -13.015  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      -4.020  -5.787 -13.252  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      -2.820  -6.904 -13.931  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      -4.429  -7.144 -11.416  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      -4.025  -8.388 -12.619  1.00  0.00           H  
ATOM    553  N   GLN A  43      -1.029  -4.808  -9.959  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -0.820  -4.093  -8.705  1.00  0.00           C  
ATOM    555  C   GLN A  43      -1.871  -3.004  -8.526  1.00  0.00           C  
ATOM    556  O   GLN A  43      -2.430  -2.502  -9.502  1.00  0.00           O  
ATOM    557  CB  GLN A  43       0.583  -3.483  -8.670  1.00  0.00           C  
ATOM    558  CG  GLN A  43       1.650  -4.445  -8.173  1.00  0.00           C  
ATOM    559  CD  GLN A  43       3.050  -4.020  -8.570  1.00  0.00           C  
ATOM    560  OE1 GLN A  43       3.802  -4.794  -9.162  1.00  0.00           O  
ATOM    561  NE2 GLN A  43       3.408  -2.783  -8.243  1.00  0.00           N  
ATOM    562  H   GLN A  43      -0.994  -4.310 -10.803  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -0.915  -4.805  -7.898  1.00  0.00           H  
ATOM    564  HB2 GLN A  43       0.850  -3.166  -9.667  1.00  0.00           H  
ATOM    565  HB3 GLN A  43       0.572  -2.623  -8.017  1.00  0.00           H  
ATOM    566  HG2 GLN A  43       1.597  -4.495  -7.096  1.00  0.00           H  
ATOM    567  HG3 GLN A  43       1.455  -5.424  -8.588  1.00  0.00           H  
ATOM    568 HE21 GLN A  43       2.757  -2.222  -7.772  1.00  0.00           H  
ATOM    569 HE22 GLN A  43       4.308  -2.483  -8.487  1.00  0.00           H  
ATOM    570  N   GLY A  44      -2.144  -2.645  -7.274  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -3.135  -1.621  -6.997  1.00  0.00           C  
ATOM    572  C   GLY A  44      -4.524  -2.035  -7.441  1.00  0.00           C  
ATOM    573  O   GLY A  44      -5.359  -1.190  -7.765  1.00  0.00           O  
ATOM    574  H   GLY A  44      -1.672  -3.082  -6.535  1.00  0.00           H  
ATOM    575  HA2 GLY A  44      -3.150  -1.425  -5.936  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -2.858  -0.716  -7.517  1.00  0.00           H  
ATOM    577  N   TYR A  45      -4.767  -3.342  -7.461  1.00  0.00           N  
ATOM    578  CA  TYR A  45      -6.059  -3.879  -7.878  1.00  0.00           C  
ATOM    579  C   TYR A  45      -6.972  -4.128  -6.681  1.00  0.00           C  
ATOM    580  O   TYR A  45      -6.636  -3.792  -5.547  1.00  0.00           O  
ATOM    581  CB  TYR A  45      -5.863  -5.175  -8.669  1.00  0.00           C  
ATOM    582  CG  TYR A  45      -5.278  -6.304  -7.854  1.00  0.00           C  
ATOM    583  CD1 TYR A  45      -3.934  -6.313  -7.501  1.00  0.00           C  
ATOM    584  CD2 TYR A  45      -6.072  -7.363  -7.437  1.00  0.00           C  
ATOM    585  CE1 TYR A  45      -3.399  -7.346  -6.755  1.00  0.00           C  
ATOM    586  CE2 TYR A  45      -5.544  -8.399  -6.690  1.00  0.00           C  
ATOM    587  CZ  TYR A  45      -4.209  -8.386  -6.352  1.00  0.00           C  
ATOM    588  OH  TYR A  45      -3.681  -9.417  -5.609  1.00  0.00           O  
ATOM    589  H   TYR A  45      -4.057  -3.961  -7.196  1.00  0.00           H  
ATOM    590  HA  TYR A  45      -6.526  -3.147  -8.520  1.00  0.00           H  
ATOM    591  HB2 TYR A  45      -6.819  -5.503  -9.050  1.00  0.00           H  
ATOM    592  HB3 TYR A  45      -5.198  -4.984  -9.499  1.00  0.00           H  
ATOM    593  HD1 TYR A  45      -3.302  -5.497  -7.820  1.00  0.00           H  
ATOM    594  HD2 TYR A  45      -7.119  -7.371  -7.707  1.00  0.00           H  
ATOM    595  HE1 TYR A  45      -2.352  -7.335  -6.489  1.00  0.00           H  
ATOM    596  HE2 TYR A  45      -6.180  -9.214  -6.374  1.00  0.00           H  
ATOM    597  HH  TYR A  45      -3.315  -9.070  -4.792  1.00  0.00           H  
ATOM    598  N   THR A  46      -8.133  -4.719  -6.949  1.00  0.00           N  
ATOM    599  CA  THR A  46      -9.105  -5.016  -5.903  1.00  0.00           C  
ATOM    600  C   THR A  46      -9.282  -6.522  -5.732  1.00  0.00           C  
ATOM    601  O   THR A  46      -9.356  -7.263  -6.712  1.00  0.00           O  
ATOM    602  CB  THR A  46     -10.474  -4.381  -6.214  1.00  0.00           C  
ATOM    603  OG1 THR A  46     -10.291  -3.102  -6.833  1.00  0.00           O  
ATOM    604  CG2 THR A  46     -11.300  -4.222  -4.946  1.00  0.00           C  
ATOM    605  H   THR A  46      -8.342  -4.960  -7.875  1.00  0.00           H  
ATOM    606  HA  THR A  46      -8.738  -4.598  -4.976  1.00  0.00           H  
ATOM    607  HB  THR A  46     -11.008  -5.029  -6.894  1.00  0.00           H  
ATOM    608  HG1 THR A  46     -11.130  -2.793  -7.186  1.00  0.00           H  
ATOM    609 HG21 THR A  46     -12.328  -4.019  -5.209  1.00  0.00           H  
ATOM    610 HG22 THR A  46     -10.910  -3.401  -4.362  1.00  0.00           H  
ATOM    611 HG23 THR A  46     -11.250  -5.132  -4.366  1.00  0.00           H  
ATOM    612  N   CYS A  47      -9.346  -6.966  -4.480  1.00  0.00           N  
ATOM    613  CA  CYS A  47      -9.511  -8.383  -4.178  1.00  0.00           C  
ATOM    614  C   CYS A  47     -10.938  -8.681  -3.726  1.00  0.00           C  
ATOM    615  O   CYS A  47     -11.391  -8.182  -2.697  1.00  0.00           O  
ATOM    616  CB  CYS A  47      -8.518  -8.812  -3.094  1.00  0.00           C  
ATOM    617  SG  CYS A  47      -6.911  -7.958  -3.184  1.00  0.00           S  
ATOM    618  H   CYS A  47      -9.279  -6.324  -3.742  1.00  0.00           H  
ATOM    619  HA  CYS A  47      -9.308  -8.940  -5.080  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      -8.944  -8.606  -2.123  1.00  0.00           H  
ATOM    621  HB3 CYS A  47      -8.334  -9.872  -3.183  1.00  0.00           H  
ATOM    622  N   VAL A  48     -11.640  -9.500  -4.505  1.00  0.00           N  
ATOM    623  CA  VAL A  48     -13.017  -9.866  -4.187  1.00  0.00           C  
ATOM    624  C   VAL A  48     -13.060 -11.093  -3.282  1.00  0.00           C  
ATOM    625  O   VAL A  48     -12.036 -11.732  -3.038  1.00  0.00           O  
ATOM    626  CB  VAL A  48     -13.838 -10.153  -5.461  1.00  0.00           C  
ATOM    627  CG1 VAL A  48     -15.281  -9.707  -5.281  1.00  0.00           C  
ATOM    628  CG2 VAL A  48     -13.213  -9.474  -6.672  1.00  0.00           C  
ATOM    629  H   VAL A  48     -11.222  -9.866  -5.312  1.00  0.00           H  
ATOM    630  HA  VAL A  48     -13.472  -9.034  -3.670  1.00  0.00           H  
ATOM    631  HB  VAL A  48     -13.835 -11.220  -5.633  1.00  0.00           H  
ATOM    632 HG11 VAL A  48     -15.405  -9.271  -4.300  1.00  0.00           H  
ATOM    633 HG12 VAL A  48     -15.937 -10.559  -5.381  1.00  0.00           H  
ATOM    634 HG13 VAL A  48     -15.528  -8.973  -6.034  1.00  0.00           H  
ATOM    635 HG21 VAL A  48     -13.994  -9.085  -7.309  1.00  0.00           H  
ATOM    636 HG22 VAL A  48     -12.625 -10.193  -7.224  1.00  0.00           H  
ATOM    637 HG23 VAL A  48     -12.579  -8.665  -6.344  1.00  0.00           H  
ATOM    638  N   ALA A  49     -14.251 -11.416  -2.784  1.00  0.00           N  
ATOM    639  CA  ALA A  49     -14.426 -12.565  -1.905  1.00  0.00           C  
ATOM    640  C   ALA A  49     -14.192 -13.872  -2.653  1.00  0.00           C  
ATOM    641  O   ALA A  49     -13.623 -14.819  -2.108  1.00  0.00           O  
ATOM    642  CB  ALA A  49     -15.818 -12.551  -1.289  1.00  0.00           C  
ATOM    643  H   ALA A  49     -15.028 -10.868  -3.014  1.00  0.00           H  
ATOM    644  HA  ALA A  49     -13.704 -12.486  -1.105  1.00  0.00           H  
ATOM    645  HB1 ALA A  49     -16.266 -13.529  -1.389  1.00  0.00           H  
ATOM    646  HB2 ALA A  49     -16.429 -11.822  -1.799  1.00  0.00           H  
ATOM    647  HB3 ALA A  49     -15.747 -12.292  -0.243  1.00  0.00           H  
ATOM    648  N   GLU A  50     -14.637 -13.919  -3.904  1.00  0.00           N  
ATOM    649  CA  GLU A  50     -14.479 -15.110  -4.730  1.00  0.00           C  
ATOM    650  C   GLU A  50     -13.028 -15.278  -5.170  1.00  0.00           C  
ATOM    651  O   GLU A  50     -12.144 -14.547  -4.724  1.00  0.00           O  
ATOM    652  CB  GLU A  50     -15.392 -15.032  -5.955  1.00  0.00           C  
ATOM    653  CG  GLU A  50     -16.664 -15.852  -5.819  1.00  0.00           C  
ATOM    654  CD  GLU A  50     -17.824 -15.260  -6.596  1.00  0.00           C  
ATOM    655  OE1 GLU A  50     -18.465 -14.318  -6.082  1.00  0.00           O  
ATOM    656  OE2 GLU A  50     -18.093 -15.738  -7.718  1.00  0.00           O  
ATOM    657  H   GLU A  50     -15.083 -13.132  -4.282  1.00  0.00           H  
ATOM    658  HA  GLU A  50     -14.762 -15.965  -4.134  1.00  0.00           H  
ATOM    659  HB2 GLU A  50     -15.669 -14.001  -6.117  1.00  0.00           H  
ATOM    660  HB3 GLU A  50     -14.849 -15.389  -6.818  1.00  0.00           H  
ATOM    661  HG2 GLU A  50     -16.476 -16.848  -6.189  1.00  0.00           H  
ATOM    662  HG3 GLU A  50     -16.937 -15.900  -4.775  1.00  0.00           H  
ATOM    663  N   GLY A  51     -12.791 -16.249  -6.047  1.00  0.00           N  
ATOM    664  CA  GLY A  51     -11.448 -16.500  -6.534  1.00  0.00           C  
ATOM    665  C   GLY A  51     -11.104 -15.661  -7.749  1.00  0.00           C  
ATOM    666  O   GLY A  51     -10.681 -16.191  -8.776  1.00  0.00           O  
ATOM    667  H   GLY A  51     -13.536 -16.801  -6.366  1.00  0.00           H  
ATOM    668  HA2 GLY A  51     -10.745 -16.278  -5.746  1.00  0.00           H  
ATOM    669  HA3 GLY A  51     -11.361 -17.544  -6.795  1.00  0.00           H  
ATOM    670  N   GLN A  52     -11.284 -14.349  -7.631  1.00  0.00           N  
ATOM    671  CA  GLN A  52     -10.988 -13.436  -8.730  1.00  0.00           C  
ATOM    672  C   GLN A  52     -10.630 -12.048  -8.208  1.00  0.00           C  
ATOM    673  O   GLN A  52     -10.873 -11.729  -7.044  1.00  0.00           O  
ATOM    674  CB  GLN A  52     -12.184 -13.342  -9.679  1.00  0.00           C  
ATOM    675  CG  GLN A  52     -13.465 -12.885  -8.999  1.00  0.00           C  
ATOM    676  CD  GLN A  52     -14.515 -12.414  -9.987  1.00  0.00           C  
ATOM    677  OE1 GLN A  52     -15.090 -11.336  -9.833  1.00  0.00           O  
ATOM    678  NE2 GLN A  52     -14.771 -13.222 -11.009  1.00  0.00           N  
ATOM    679  H   GLN A  52     -11.623 -13.986  -6.787  1.00  0.00           H  
ATOM    680  HA  GLN A  52     -10.142 -13.833  -9.272  1.00  0.00           H  
ATOM    681  HB2 GLN A  52     -11.951 -12.639 -10.466  1.00  0.00           H  
ATOM    682  HB3 GLN A  52     -12.362 -14.313 -10.116  1.00  0.00           H  
ATOM    683  HG2 GLN A  52     -13.871 -13.710  -8.433  1.00  0.00           H  
ATOM    684  HG3 GLN A  52     -13.230 -12.071  -8.329  1.00  0.00           H  
ATOM    685 HE21 GLN A  52     -14.276 -14.066 -11.069  1.00  0.00           H  
ATOM    686 HE22 GLN A  52     -15.444 -12.941 -11.664  1.00  0.00           H  
ATOM    687  N   CYS A  53     -10.050 -11.228  -9.080  1.00  0.00           N  
ATOM    688  CA  CYS A  53      -9.656  -9.873  -8.714  1.00  0.00           C  
ATOM    689  C   CYS A  53      -9.827  -8.923  -9.895  1.00  0.00           C  
ATOM    690  O   CYS A  53     -10.066  -9.360 -11.023  1.00  0.00           O  
ATOM    691  CB  CYS A  53      -8.204  -9.856  -8.241  1.00  0.00           C  
ATOM    692  SG  CYS A  53      -7.100 -10.961  -9.179  1.00  0.00           S  
ATOM    693  H   CYS A  53      -9.885 -11.545  -9.993  1.00  0.00           H  
ATOM    694  HA  CYS A  53     -10.294  -9.547  -7.907  1.00  0.00           H  
ATOM    695  HB2 CYS A  53      -7.816  -8.853  -8.332  1.00  0.00           H  
ATOM    696  HB3 CYS A  53      -8.168 -10.157  -7.204  1.00  0.00           H  
ATOM    697  N   GLN A  54      -9.707  -7.623  -9.635  1.00  0.00           N  
ATOM    698  CA  GLN A  54      -9.853  -6.621 -10.687  1.00  0.00           C  
ATOM    699  C   GLN A  54      -9.385  -5.244 -10.217  1.00  0.00           C  
ATOM    700  O   GLN A  54      -9.802  -4.761  -9.167  1.00  0.00           O  
ATOM    701  CB  GLN A  54     -11.312  -6.549 -11.144  1.00  0.00           C  
ATOM    702  CG  GLN A  54     -11.616  -5.366 -12.052  1.00  0.00           C  
ATOM    703  CD  GLN A  54     -12.528  -5.728 -13.211  1.00  0.00           C  
ATOM    704  OE1 GLN A  54     -12.668  -4.962 -14.165  1.00  0.00           O  
ATOM    705  NE2 GLN A  54     -13.160  -6.897 -13.137  1.00  0.00           N  
ATOM    706  H   GLN A  54      -9.517  -7.333  -8.717  1.00  0.00           H  
ATOM    707  HA  GLN A  54      -9.240  -6.928 -11.519  1.00  0.00           H  
ATOM    708  HB2 GLN A  54     -11.554  -7.455 -11.678  1.00  0.00           H  
ATOM    709  HB3 GLN A  54     -11.946  -6.476 -10.273  1.00  0.00           H  
ATOM    710  HG2 GLN A  54     -12.095  -4.596 -11.467  1.00  0.00           H  
ATOM    711  HG3 GLN A  54     -10.686  -4.988 -12.449  1.00  0.00           H  
ATOM    712 HE21 GLN A  54     -13.006  -7.459 -12.351  1.00  0.00           H  
ATOM    713 HE22 GLN A  54     -13.753  -7.150 -13.875  1.00  0.00           H  
ATOM    714  N   LYS A  55      -8.522  -4.619 -11.013  1.00  0.00           N  
ATOM    715  CA  LYS A  55      -7.996  -3.294 -10.693  1.00  0.00           C  
ATOM    716  C   LYS A  55      -8.964  -2.203 -11.139  1.00  0.00           C  
ATOM    717  O   LYS A  55      -9.951  -2.476 -11.821  1.00  0.00           O  
ATOM    718  CB  LYS A  55      -6.636  -3.090 -11.367  1.00  0.00           C  
ATOM    719  CG  LYS A  55      -5.736  -2.094 -10.648  1.00  0.00           C  
ATOM    720  CD  LYS A  55      -4.969  -1.226 -11.632  1.00  0.00           C  
ATOM    721  CE  LYS A  55      -3.883  -2.016 -12.346  1.00  0.00           C  
ATOM    722  NZ  LYS A  55      -4.109  -2.067 -13.816  1.00  0.00           N  
ATOM    723  H   LYS A  55      -8.233  -5.056 -11.842  1.00  0.00           H  
ATOM    724  HA  LYS A  55      -7.871  -3.237  -9.622  1.00  0.00           H  
ATOM    725  HB2 LYS A  55      -6.123  -4.039 -11.410  1.00  0.00           H  
ATOM    726  HB3 LYS A  55      -6.798  -2.733 -12.374  1.00  0.00           H  
ATOM    727  HG2 LYS A  55      -6.345  -1.460 -10.022  1.00  0.00           H  
ATOM    728  HG3 LYS A  55      -5.030  -2.638 -10.035  1.00  0.00           H  
ATOM    729  HD2 LYS A  55      -5.658  -0.837 -12.367  1.00  0.00           H  
ATOM    730  HD3 LYS A  55      -4.513  -0.407 -11.095  1.00  0.00           H  
ATOM    731  HE2 LYS A  55      -2.929  -1.546 -12.153  1.00  0.00           H  
ATOM    732  HE3 LYS A  55      -3.873  -3.023 -11.955  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55      -3.881  -1.148 -14.246  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55      -5.104  -2.293 -14.017  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55      -3.506  -2.799 -14.245  1.00  0.00           H  
ATOM    736  N   LEU A  56      -8.672  -0.965 -10.752  1.00  0.00           N  
ATOM    737  CA  LEU A  56      -9.513   0.171 -11.116  1.00  0.00           C  
ATOM    738  C   LEU A  56      -8.829   1.034 -12.172  1.00  0.00           C  
ATOM    739  O   LEU A  56      -7.601   1.058 -12.266  1.00  0.00           O  
ATOM    740  CB  LEU A  56      -9.836   1.016  -9.882  1.00  0.00           C  
ATOM    741  CG  LEU A  56      -9.780   0.271  -8.547  1.00  0.00           C  
ATOM    742  CD1 LEU A  56      -9.342   1.208  -7.433  1.00  0.00           C  
ATOM    743  CD2 LEU A  56     -11.133  -0.349  -8.226  1.00  0.00           C  
ATOM    744  H   LEU A  56      -7.868  -0.810 -10.212  1.00  0.00           H  
ATOM    745  HA  LEU A  56     -10.433  -0.218 -11.527  1.00  0.00           H  
ATOM    746  HB2 LEU A  56      -9.135   1.836  -9.841  1.00  0.00           H  
ATOM    747  HB3 LEU A  56     -10.831   1.420  -9.999  1.00  0.00           H  
ATOM    748  HG  LEU A  56      -9.054  -0.527  -8.618  1.00  0.00           H  
ATOM    749 HD11 LEU A  56      -8.379   1.631  -7.676  1.00  0.00           H  
ATOM    750 HD12 LEU A  56      -9.270   0.657  -6.506  1.00  0.00           H  
ATOM    751 HD13 LEU A  56     -10.067   2.001  -7.323  1.00  0.00           H  
ATOM    752 HD21 LEU A  56     -11.909   0.193  -8.746  1.00  0.00           H  
ATOM    753 HD22 LEU A  56     -11.309  -0.297  -7.162  1.00  0.00           H  
ATOM    754 HD23 LEU A  56     -11.139  -1.382  -8.543  1.00  0.00           H  
ATOM    755  N   ALA A  57      -9.630   1.741 -12.962  1.00  0.00           N  
ATOM    756  CA  ALA A  57      -9.100   2.605 -14.010  1.00  0.00           C  
ATOM    757  C   ALA A  57     -10.041   3.769 -14.291  1.00  0.00           C  
ATOM    758  O   ALA A  57      -9.601   4.900 -14.504  1.00  0.00           O  
ATOM    759  CB  ALA A  57      -8.854   1.802 -15.279  1.00  0.00           C  
ATOM    760  H   ALA A  57     -10.600   1.680 -12.838  1.00  0.00           H  
ATOM    761  HA  ALA A  57      -8.152   2.996 -13.671  1.00  0.00           H  
ATOM    762  HB1 ALA A  57      -9.140   0.774 -15.116  1.00  0.00           H  
ATOM    763  HB2 ALA A  57      -7.806   1.848 -15.537  1.00  0.00           H  
ATOM    764  HB3 ALA A  57      -9.442   2.216 -16.086  1.00  0.00           H  
ATOM    765  N   ALA A  58     -11.340   3.484 -14.292  1.00  0.00           N  
ATOM    766  CA  ALA A  58     -12.348   4.507 -14.548  1.00  0.00           C  
ATOM    767  C   ALA A  58     -13.734   4.027 -14.131  1.00  0.00           C  
ATOM    768  O   ALA A  58     -14.301   4.512 -13.151  1.00  0.00           O  
ATOM    769  CB  ALA A  58     -12.344   4.897 -16.018  1.00  0.00           C  
ATOM    770  H   ALA A  58     -11.628   2.564 -14.116  1.00  0.00           H  
ATOM    771  HA  ALA A  58     -12.091   5.382 -13.967  1.00  0.00           H  
ATOM    772  HB1 ALA A  58     -13.265   4.568 -16.479  1.00  0.00           H  
ATOM    773  HB2 ALA A  58     -11.506   4.427 -16.513  1.00  0.00           H  
ATOM    774  HB3 ALA A  58     -12.261   5.970 -16.106  1.00  0.00           H  
ATOM    775  N   ALA A  59     -14.273   3.074 -14.883  1.00  0.00           N  
ATOM    776  CA  ALA A  59     -15.593   2.527 -14.595  1.00  0.00           C  
ATOM    777  C   ALA A  59     -15.500   1.326 -13.662  1.00  0.00           C  
ATOM    778  O   ALA A  59     -14.662   0.444 -13.849  1.00  0.00           O  
ATOM    779  CB  ALA A  59     -16.296   2.140 -15.887  1.00  0.00           C  
ATOM    780  H   ALA A  59     -13.771   2.731 -15.651  1.00  0.00           H  
ATOM    781  HA  ALA A  59     -16.175   3.300 -14.114  1.00  0.00           H  
ATOM    782  HB1 ALA A  59     -16.466   1.073 -15.897  1.00  0.00           H  
ATOM    783  HB2 ALA A  59     -15.678   2.414 -16.729  1.00  0.00           H  
ATOM    784  HB3 ALA A  59     -17.242   2.657 -15.951  1.00  0.00           H  
ATOM    785  N   LEU A  60     -16.373   1.297 -12.659  1.00  0.00           N  
ATOM    786  CA  LEU A  60     -16.397   0.203 -11.696  1.00  0.00           C  
ATOM    787  C   LEU A  60     -17.730  -0.536 -11.758  1.00  0.00           C  
ATOM    788  O   LEU A  60     -18.530  -0.479 -10.822  1.00  0.00           O  
ATOM    789  CB  LEU A  60     -16.152   0.732 -10.280  1.00  0.00           C  
ATOM    790  CG  LEU A  60     -16.712   2.128 -10.003  1.00  0.00           C  
ATOM    791  CD1 LEU A  60     -17.334   2.189  -8.617  1.00  0.00           C  
ATOM    792  CD2 LEU A  60     -15.620   3.177 -10.146  1.00  0.00           C  
ATOM    793  H   LEU A  60     -17.018   2.029 -12.566  1.00  0.00           H  
ATOM    794  HA  LEU A  60     -15.606  -0.486 -11.957  1.00  0.00           H  
ATOM    795  HB2 LEU A  60     -16.598   0.041  -9.578  1.00  0.00           H  
ATOM    796  HB3 LEU A  60     -15.086   0.755 -10.107  1.00  0.00           H  
ATOM    797  HG  LEU A  60     -17.485   2.347 -10.725  1.00  0.00           H  
ATOM    798 HD11 LEU A  60     -17.488   3.220  -8.336  1.00  0.00           H  
ATOM    799 HD12 LEU A  60     -16.675   1.715  -7.905  1.00  0.00           H  
ATOM    800 HD13 LEU A  60     -18.283   1.674  -8.626  1.00  0.00           H  
ATOM    801 HD21 LEU A  60     -15.588   3.526 -11.168  1.00  0.00           H  
ATOM    802 HD22 LEU A  60     -14.667   2.742  -9.883  1.00  0.00           H  
ATOM    803 HD23 LEU A  60     -15.830   4.007  -9.488  1.00  0.00           H  
ATOM    804  N   GLU A  61     -17.965  -1.223 -12.871  1.00  0.00           N  
ATOM    805  CA  GLU A  61     -19.204  -1.970 -13.064  1.00  0.00           C  
ATOM    806  C   GLU A  61     -18.974  -3.468 -12.889  1.00  0.00           C  
ATOM    807  O   GLU A  61     -17.961  -4.008 -13.333  1.00  0.00           O  
ATOM    808  CB  GLU A  61     -19.783  -1.689 -14.453  1.00  0.00           C  
ATOM    809  CG  GLU A  61     -18.725  -1.516 -15.531  1.00  0.00           C  
ATOM    810  CD  GLU A  61     -19.191  -2.000 -16.891  1.00  0.00           C  
ATOM    811  OE1 GLU A  61     -20.219  -1.489 -17.383  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -18.528  -2.890 -17.463  1.00  0.00           O  
ATOM    813  H   GLU A  61     -17.291  -1.226 -13.582  1.00  0.00           H  
ATOM    814  HA  GLU A  61     -19.909  -1.638 -12.317  1.00  0.00           H  
ATOM    815  HB2 GLU A  61     -20.424  -2.511 -14.735  1.00  0.00           H  
ATOM    816  HB3 GLU A  61     -20.371  -0.785 -14.408  1.00  0.00           H  
ATOM    817  HG2 GLU A  61     -18.474  -0.469 -15.606  1.00  0.00           H  
ATOM    818  HG3 GLU A  61     -17.846  -2.077 -15.248  1.00  0.00           H  
ATOM    819  N   HIS A  62     -19.925  -4.134 -12.238  1.00  0.00           N  
ATOM    820  CA  HIS A  62     -19.833  -5.570 -12.002  1.00  0.00           C  
ATOM    821  C   HIS A  62     -20.986  -6.306 -12.679  1.00  0.00           C  
ATOM    822  O   HIS A  62     -21.663  -5.753 -13.546  1.00  0.00           O  
ATOM    823  CB  HIS A  62     -19.839  -5.860 -10.500  1.00  0.00           C  
ATOM    824  CG  HIS A  62     -18.515  -6.317  -9.975  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -17.939  -7.519 -10.328  1.00  0.00           N  
ATOM    826  CD2 HIS A  62     -17.651  -5.727  -9.114  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -16.780  -7.650  -9.707  1.00  0.00           C  
ATOM    828  NE2 HIS A  62     -16.582  -6.577  -8.966  1.00  0.00           N  
ATOM    829  H   HIS A  62     -20.709  -3.646 -11.911  1.00  0.00           H  
ATOM    830  HA  HIS A  62     -18.901  -5.917 -12.424  1.00  0.00           H  
ATOM    831  HB2 HIS A  62     -20.116  -4.963  -9.968  1.00  0.00           H  
ATOM    832  HB3 HIS A  62     -20.564  -6.634 -10.293  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -18.324  -8.179 -10.942  1.00  0.00           H  
ATOM    834  HD2 HIS A  62     -17.777  -4.766  -8.635  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -16.109  -8.492  -9.793  1.00  0.00           H  
ATOM    836  HE2 HIS A  62     -15.775  -6.393  -8.441  1.00  0.00           H  
ATOM    837  N   HIS A  63     -21.204  -7.556 -12.276  1.00  0.00           N  
ATOM    838  CA  HIS A  63     -22.279  -8.367 -12.841  1.00  0.00           C  
ATOM    839  C   HIS A  63     -23.627  -7.676 -12.669  1.00  0.00           C  
ATOM    840  O   HIS A  63     -24.242  -7.237 -13.641  1.00  0.00           O  
ATOM    841  CB  HIS A  63     -22.315  -9.742 -12.171  1.00  0.00           C  
ATOM    842  CG  HIS A  63     -21.089 -10.565 -12.418  1.00  0.00           C  
ATOM    843  ND1 HIS A  63     -20.721 -11.017 -13.669  1.00  0.00           N  
ATOM    844  CD2 HIS A  63     -20.143 -11.022 -11.563  1.00  0.00           C  
ATOM    845  CE1 HIS A  63     -19.605 -11.716 -13.572  1.00  0.00           C  
ATOM    846  NE2 HIS A  63     -19.234 -11.734 -12.305  1.00  0.00           N  
ATOM    847  H   HIS A  63     -20.632  -7.940 -11.579  1.00  0.00           H  
ATOM    848  HA  HIS A  63     -22.082  -8.493 -13.895  1.00  0.00           H  
ATOM    849  HB2 HIS A  63     -22.417  -9.612 -11.105  1.00  0.00           H  
ATOM    850  HB3 HIS A  63     -23.167 -10.293 -12.544  1.00  0.00           H  
ATOM    851  HD1 HIS A  63     -21.207 -10.849 -14.503  1.00  0.00           H  
ATOM    852  HD2 HIS A  63     -20.112 -10.857 -10.495  1.00  0.00           H  
ATOM    853  HE1 HIS A  63     -19.084 -12.192 -14.390  1.00  0.00           H  
ATOM    854  HE2 HIS A  63     -18.403 -12.127 -11.964  1.00  0.00           H  
ATOM    855  N   HIS A  64     -24.076  -7.580 -11.420  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -25.349  -6.940 -11.107  1.00  0.00           C  
ATOM    857  C   HIS A  64     -25.440  -6.626  -9.616  1.00  0.00           C  
ATOM    858  O   HIS A  64     -24.895  -7.351  -8.785  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -26.516  -7.837 -11.523  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -26.494  -9.191 -10.885  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -27.061  -9.454  -9.655  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -25.972 -10.365 -11.314  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -26.889 -10.730  -9.355  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -26.231 -11.304 -10.346  1.00  0.00           N  
ATOM    865  H   HIS A  64     -23.536  -7.948 -10.690  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -25.400  -6.015 -11.661  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -27.444  -7.358 -11.249  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -26.491  -7.973 -12.595  1.00  0.00           H  
ATOM    869  HD1 HIS A  64     -27.521  -8.802  -9.086  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -25.449 -10.533 -12.246  1.00  0.00           H  
ATOM    871  HE1 HIS A  64     -27.231 -11.220  -8.457  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -26.043 -12.263 -10.417  1.00  0.00           H  
ATOM    873  N   HIS A  65     -26.130  -5.538  -9.286  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -26.287  -5.128  -7.895  1.00  0.00           C  
ATOM    875  C   HIS A  65     -27.746  -5.210  -7.458  1.00  0.00           C  
ATOM    876  O   HIS A  65     -28.154  -6.168  -6.802  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -25.766  -3.703  -7.702  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -24.271  -3.607  -7.646  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -23.593  -2.410  -7.740  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -23.322  -4.563  -7.504  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -22.293  -2.634  -7.658  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -22.103  -3.932  -7.515  1.00  0.00           N  
ATOM    883  H   HIS A  65     -26.540  -4.998  -9.994  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -25.703  -5.801  -7.284  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -26.107  -3.089  -8.521  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -26.159  -3.307  -6.776  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -24.003  -1.527  -7.850  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -23.494  -5.626  -7.401  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -21.519  -1.882  -7.700  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -21.239  -4.360  -7.339  1.00  0.00           H  
ATOM    891  N   HIS A  66     -28.526  -4.193  -7.821  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -29.939  -4.141  -7.462  1.00  0.00           C  
ATOM    893  C   HIS A  66     -30.117  -4.208  -5.948  1.00  0.00           C  
ATOM    894  O   HIS A  66     -30.873  -5.035  -5.435  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -30.704  -5.284  -8.134  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -31.784  -4.816  -9.061  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -32.276  -3.528  -9.054  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -32.467  -5.473 -10.027  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -33.216  -3.413  -9.975  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -33.350  -4.578 -10.580  1.00  0.00           N  
ATOM    901  H   HIS A  66     -28.139  -3.456  -8.339  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -30.335  -3.200  -7.816  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -30.013  -5.884  -8.706  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -31.162  -5.898  -7.373  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -31.981  -2.804  -8.462  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -32.341  -6.508 -10.311  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -33.778  -2.517 -10.197  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -34.010  -4.783 -11.274  1.00  0.00           H  
ATOM    909  N   HIS A  67     -29.413  -3.331  -5.238  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -29.487  -3.283  -3.781  1.00  0.00           C  
ATOM    911  C   HIS A  67     -30.928  -3.106  -3.312  1.00  0.00           C  
ATOM    912  O   HIS A  67     -31.710  -2.458  -4.041  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -28.621  -2.140  -3.245  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -27.887  -2.475  -1.982  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -26.999  -1.608  -1.378  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -27.909  -3.587  -1.205  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -26.508  -2.172  -0.288  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -27.045  -3.370  -0.162  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -31.263  -3.617  -2.223  1.00  0.00           O  
ATOM    920  H   HIS A  67     -28.828  -2.699  -5.706  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -29.109  -4.219  -3.398  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -27.888  -1.874  -3.992  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -29.251  -1.285  -3.048  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -26.764  -0.713  -1.700  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -28.499  -4.476  -1.379  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -25.790  -1.726   0.384  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -26.827  -4.017   0.542  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      14.926   0.829  -7.063  1.00  0.00           N  
ATOM      2  CA  VAL A   1      16.315   0.493  -6.655  1.00  0.00           C  
ATOM      3  C   VAL A   1      16.487   0.610  -5.139  1.00  0.00           C  
ATOM      4  O   VAL A   1      15.680   1.250  -4.467  1.00  0.00           O  
ATOM      5  CB  VAL A   1      17.338   1.412  -7.355  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.125   1.403  -8.861  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      17.254   2.830  -6.806  1.00  0.00           C  
ATOM      8  H   VAL A   1      14.639   1.737  -6.642  1.00  0.00           H  
ATOM      9  HA  VAL A   1      16.516  -0.527  -6.950  1.00  0.00           H  
ATOM     10  HB  VAL A   1      18.328   1.028  -7.154  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      16.067   1.418  -9.075  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      17.565   0.511  -9.282  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      17.593   2.274  -9.296  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      18.137   3.381  -7.096  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      17.190   2.796  -5.729  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      16.378   3.319  -7.204  1.00  0.00           H  
ATOM     17  N   PRO A   2      17.543  -0.016  -4.577  1.00  0.00           N  
ATOM     18  CA  PRO A   2      17.810   0.022  -3.133  1.00  0.00           C  
ATOM     19  C   PRO A   2      18.106   1.431  -2.634  1.00  0.00           C  
ATOM     20  O   PRO A   2      18.134   1.680  -1.428  1.00  0.00           O  
ATOM     21  CB  PRO A   2      19.041  -0.875  -2.966  1.00  0.00           C  
ATOM     22  CG  PRO A   2      19.680  -0.900  -4.310  1.00  0.00           C  
ATOM     23  CD  PRO A   2      18.555  -0.806  -5.299  1.00  0.00           C  
ATOM     24  HA  PRO A   2      16.984  -0.388  -2.570  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      19.700  -0.451  -2.222  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      18.731  -1.862  -2.659  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      20.345  -0.056  -4.417  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      20.219  -1.825  -4.444  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      18.879  -0.295  -6.194  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      18.176  -1.789  -5.537  1.00  0.00           H  
ATOM     31  N   CYS A   3      18.320   2.350  -3.573  1.00  0.00           N  
ATOM     32  CA  CYS A   3      18.604   3.745  -3.243  1.00  0.00           C  
ATOM     33  C   CYS A   3      19.923   3.894  -2.484  1.00  0.00           C  
ATOM     34  O   CYS A   3      20.300   5.004  -2.107  1.00  0.00           O  
ATOM     35  CB  CYS A   3      17.456   4.337  -2.420  1.00  0.00           C  
ATOM     36  SG  CYS A   3      15.801   3.787  -2.952  1.00  0.00           S  
ATOM     37  H   CYS A   3      18.277   2.084  -4.515  1.00  0.00           H  
ATOM     38  HA  CYS A   3      18.680   4.291  -4.172  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      17.579   4.051  -1.386  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      17.487   5.415  -2.496  1.00  0.00           H  
ATOM     41  N   ASP A   4      20.624   2.780  -2.267  1.00  0.00           N  
ATOM     42  CA  ASP A   4      21.902   2.811  -1.555  1.00  0.00           C  
ATOM     43  C   ASP A   4      22.548   1.429  -1.505  1.00  0.00           C  
ATOM     44  O   ASP A   4      21.940   0.431  -1.890  1.00  0.00           O  
ATOM     45  CB  ASP A   4      21.710   3.338  -0.130  1.00  0.00           C  
ATOM     46  CG  ASP A   4      22.698   4.434   0.219  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      23.141   5.150  -0.703  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      23.030   4.576   1.415  1.00  0.00           O  
ATOM     49  H   ASP A   4      20.279   1.925  -2.594  1.00  0.00           H  
ATOM     50  HA  ASP A   4      22.559   3.481  -2.087  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      20.710   3.735  -0.030  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      21.842   2.525   0.568  1.00  0.00           H  
ATOM     53  N   ASN A   5      23.788   1.393  -1.014  1.00  0.00           N  
ATOM     54  CA  ASN A   5      24.551   0.151  -0.887  1.00  0.00           C  
ATOM     55  C   ASN A   5      24.862  -0.469  -2.251  1.00  0.00           C  
ATOM     56  O   ASN A   5      25.990  -0.376  -2.734  1.00  0.00           O  
ATOM     57  CB  ASN A   5      23.809  -0.852   0.006  1.00  0.00           C  
ATOM     58  CG  ASN A   5      24.684  -2.024   0.406  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      24.382  -3.176   0.093  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      25.777  -1.736   1.103  1.00  0.00           N  
ATOM     61  H   ASN A   5      24.203   2.231  -0.722  1.00  0.00           H  
ATOM     62  HA  ASN A   5      25.488   0.401  -0.411  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      23.483  -0.350   0.904  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      22.947  -1.232  -0.520  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      25.956  -0.796   1.317  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      26.361  -2.475   1.375  1.00  0.00           H  
ATOM     67  N   VAL A   6      23.867  -1.106  -2.865  1.00  0.00           N  
ATOM     68  CA  VAL A   6      24.052  -1.741  -4.162  1.00  0.00           C  
ATOM     69  C   VAL A   6      22.965  -1.291  -5.144  1.00  0.00           C  
ATOM     70  O   VAL A   6      22.465  -0.171  -5.043  1.00  0.00           O  
ATOM     71  CB  VAL A   6      24.051  -3.280  -4.017  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      25.064  -3.713  -2.968  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      22.662  -3.791  -3.660  1.00  0.00           C  
ATOM     74  H   VAL A   6      22.990  -1.154  -2.436  1.00  0.00           H  
ATOM     75  HA  VAL A   6      25.016  -1.438  -4.545  1.00  0.00           H  
ATOM     76  HB  VAL A   6      24.345  -3.715  -4.960  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      24.679  -4.564  -2.426  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      25.241  -2.898  -2.280  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      25.991  -3.983  -3.451  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      22.270  -3.219  -2.832  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      22.722  -4.833  -3.379  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      22.008  -3.685  -4.513  1.00  0.00           H  
ATOM     83  N   SER A   7      22.603  -2.155  -6.092  1.00  0.00           N  
ATOM     84  CA  SER A   7      21.578  -1.821  -7.074  1.00  0.00           C  
ATOM     85  C   SER A   7      20.755  -3.049  -7.453  1.00  0.00           C  
ATOM     86  O   SER A   7      21.028  -3.705  -8.458  1.00  0.00           O  
ATOM     87  CB  SER A   7      22.221  -1.216  -8.323  1.00  0.00           C  
ATOM     88  OG  SER A   7      21.659   0.048  -8.626  1.00  0.00           O  
ATOM     89  H   SER A   7      23.030  -3.032  -6.131  1.00  0.00           H  
ATOM     90  HA  SER A   7      20.923  -1.086  -6.629  1.00  0.00           H  
ATOM     91  HB2 SER A   7      23.282  -1.094  -8.156  1.00  0.00           H  
ATOM     92  HB3 SER A   7      22.063  -1.878  -9.162  1.00  0.00           H  
ATOM     93  HG  SER A   7      22.254   0.741  -8.329  1.00  0.00           H  
ATOM     94  N   SER A   8      19.741  -3.347  -6.645  1.00  0.00           N  
ATOM     95  CA  SER A   8      18.868  -4.486  -6.897  1.00  0.00           C  
ATOM     96  C   SER A   8      17.616  -4.420  -6.026  1.00  0.00           C  
ATOM     97  O   SER A   8      17.553  -5.035  -4.961  1.00  0.00           O  
ATOM     98  CB  SER A   8      19.615  -5.796  -6.636  1.00  0.00           C  
ATOM     99  OG  SER A   8      20.301  -6.235  -7.797  1.00  0.00           O  
ATOM    100  H   SER A   8      19.571  -2.782  -5.865  1.00  0.00           H  
ATOM    101  HA  SER A   8      18.571  -4.454  -7.934  1.00  0.00           H  
ATOM    102  HB2 SER A   8      20.333  -5.647  -5.844  1.00  0.00           H  
ATOM    103  HB3 SER A   8      18.908  -6.558  -6.341  1.00  0.00           H  
ATOM    104  HG  SER A   8      19.665  -6.445  -8.484  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.617  -3.672  -6.490  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.361  -3.528  -5.761  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.208  -3.267  -6.729  1.00  0.00           C  
ATOM    108  O   CYS A   9      13.839  -2.118  -6.974  1.00  0.00           O  
ATOM    109  CB  CYS A   9      15.467  -2.393  -4.738  1.00  0.00           C  
ATOM    110  SG  CYS A   9      15.886  -2.949  -3.053  1.00  0.00           S  
ATOM    111  H   CYS A   9      16.727  -3.209  -7.347  1.00  0.00           H  
ATOM    112  HA  CYS A   9      15.174  -4.455  -5.238  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      16.237  -1.705  -5.055  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      14.523  -1.868  -4.686  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.629  -4.340  -7.302  1.00  0.00           N  
ATOM    116  CA  PRO A  10      12.526  -4.244  -8.254  1.00  0.00           C  
ATOM    117  C   PRO A  10      11.169  -4.142  -7.565  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.091  -4.035  -6.341  1.00  0.00           O  
ATOM    119  CB  PRO A  10      12.619  -5.554  -9.052  1.00  0.00           C  
ATOM    120  CG  PRO A  10      13.717  -6.361  -8.421  1.00  0.00           C  
ATOM    121  CD  PRO A  10      14.007  -5.736  -7.086  1.00  0.00           C  
ATOM    122  HA  PRO A  10      12.652  -3.403  -8.921  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      11.674  -6.074  -8.999  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      12.845  -5.328 -10.085  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      13.389  -7.382  -8.291  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      14.597  -6.329  -9.048  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.402  -6.189  -6.314  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      15.057  -5.821  -6.848  1.00  0.00           H  
ATOM    129  N   SER A  11      10.104  -4.174  -8.365  1.00  0.00           N  
ATOM    130  CA  SER A  11       8.742  -4.088  -7.846  1.00  0.00           C  
ATOM    131  C   SER A  11       8.518  -5.093  -6.719  1.00  0.00           C  
ATOM    132  O   SER A  11       9.328  -5.998  -6.511  1.00  0.00           O  
ATOM    133  CB  SER A  11       7.731  -4.333  -8.969  1.00  0.00           C  
ATOM    134  OG  SER A  11       7.810  -5.666  -9.445  1.00  0.00           O  
ATOM    135  H   SER A  11      10.240  -4.259  -9.331  1.00  0.00           H  
ATOM    136  HA  SER A  11       8.598  -3.091  -7.457  1.00  0.00           H  
ATOM    137  HB2 SER A  11       6.734  -4.156  -8.597  1.00  0.00           H  
ATOM    138  HB3 SER A  11       7.937  -3.659  -9.787  1.00  0.00           H  
ATOM    139  HG  SER A  11       7.812  -6.273  -8.700  1.00  0.00           H  
ATOM    140  N   SER A  12       7.417  -4.923  -5.990  1.00  0.00           N  
ATOM    141  CA  SER A  12       7.087  -5.809  -4.877  1.00  0.00           C  
ATOM    142  C   SER A  12       8.168  -5.743  -3.803  1.00  0.00           C  
ATOM    143  O   SER A  12       8.236  -6.598  -2.919  1.00  0.00           O  
ATOM    144  CB  SER A  12       6.916  -7.248  -5.367  1.00  0.00           C  
ATOM    145  OG  SER A  12       5.676  -7.787  -4.941  1.00  0.00           O  
ATOM    146  H   SER A  12       6.814  -4.182  -6.204  1.00  0.00           H  
ATOM    147  HA  SER A  12       6.154  -5.469  -4.451  1.00  0.00           H  
ATOM    148  HB2 SER A  12       6.950  -7.266  -6.445  1.00  0.00           H  
ATOM    149  HB3 SER A  12       7.714  -7.859  -4.970  1.00  0.00           H  
ATOM    150  HG  SER A  12       5.503  -7.515  -4.038  1.00  0.00           H  
ATOM    151  N   ASP A  13       9.009  -4.719  -3.889  1.00  0.00           N  
ATOM    152  CA  ASP A  13      10.092  -4.524  -2.933  1.00  0.00           C  
ATOM    153  C   ASP A  13      10.588  -3.083  -2.977  1.00  0.00           C  
ATOM    154  O   ASP A  13      11.102  -2.623  -3.997  1.00  0.00           O  
ATOM    155  CB  ASP A  13      11.245  -5.485  -3.233  1.00  0.00           C  
ATOM    156  CG  ASP A  13      11.313  -6.632  -2.244  1.00  0.00           C  
ATOM    157  OD1 ASP A  13      11.933  -6.455  -1.174  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      10.747  -7.705  -2.539  1.00  0.00           O  
ATOM    159  H   ASP A  13       8.898  -4.073  -4.618  1.00  0.00           H  
ATOM    160  HA  ASP A  13       9.706  -4.732  -1.947  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      11.113  -5.895  -4.223  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      12.177  -4.941  -3.194  1.00  0.00           H  
ATOM    163  N   THR A  14      10.422  -2.371  -1.868  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.845  -0.978  -1.785  1.00  0.00           C  
ATOM    165  C   THR A  14      12.114  -0.832  -0.954  1.00  0.00           C  
ATOM    166  O   THR A  14      12.401  -1.659  -0.088  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.744  -0.090  -1.177  1.00  0.00           C  
ATOM    168  OG1 THR A  14       9.975   0.089   0.225  1.00  0.00           O  
ATOM    169  CG2 THR A  14       8.369  -0.705  -1.394  1.00  0.00           C  
ATOM    170  H   THR A  14      10.000  -2.791  -1.088  1.00  0.00           H  
ATOM    171  HA  THR A  14      11.045  -0.632  -2.789  1.00  0.00           H  
ATOM    172  HB  THR A  14       9.770   0.873  -1.665  1.00  0.00           H  
ATOM    173  HG1 THR A  14      10.313  -0.726   0.602  1.00  0.00           H  
ATOM    174 HG21 THR A  14       8.363  -1.719  -1.021  1.00  0.00           H  
ATOM    175 HG22 THR A  14       8.138  -0.707  -2.449  1.00  0.00           H  
ATOM    176 HG23 THR A  14       7.628  -0.123  -0.865  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.869   0.228  -1.224  1.00  0.00           N  
ATOM    178  CA  CYS A  15      14.106   0.489  -0.501  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.825   1.247   0.795  1.00  0.00           C  
ATOM    180  O   CYS A  15      13.170   2.291   0.788  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.081   1.274  -1.388  1.00  0.00           C  
ATOM    182  SG  CYS A  15      14.940   3.088  -1.250  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.584   0.851  -1.925  1.00  0.00           H  
ATOM    184  HA  CYS A  15      14.549  -0.465  -0.254  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      16.091   1.004  -1.120  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      14.906   1.005  -2.423  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.313   0.711   1.910  1.00  0.00           N  
ATOM    188  CA  CYS A  16      14.106   1.335   3.212  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.359   1.227   4.076  1.00  0.00           C  
ATOM    190  O   CYS A  16      16.284   0.482   3.753  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.918   0.688   3.929  1.00  0.00           C  
ATOM    192  SG  CYS A  16      12.152  -0.667   3.010  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.819  -0.128   1.856  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.887   2.380   3.046  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.250   0.294   4.877  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      12.159   1.438   4.101  1.00  0.00           H  
ATOM    197  HG  CYS A  16      12.429  -0.497   1.725  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.382   1.976   5.176  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.522   1.962   6.086  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.427   0.787   7.054  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.342   0.258   7.298  1.00  0.00           O  
ATOM    202  CB  GLN A  17      16.600   3.278   6.867  1.00  0.00           C  
ATOM    203  CG  GLN A  17      17.960   3.954   6.783  1.00  0.00           C  
ATOM    204  CD  GLN A  17      18.353   4.640   8.077  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      17.498   5.080   8.845  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      19.655   4.736   8.323  1.00  0.00           N  
ATOM    207  H   GLN A  17      14.614   2.549   5.380  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.418   1.852   5.494  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      15.859   3.960   6.477  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.385   3.080   7.906  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.705   3.209   6.549  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      17.933   4.693   5.995  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      20.278   4.365   7.665  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      19.938   5.177   9.151  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.568   0.385   7.603  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.614  -0.729   8.543  1.00  0.00           C  
ATOM    217  C   LEU A  18      17.750  -0.226   9.977  1.00  0.00           C  
ATOM    218  O   LEU A  18      17.571   0.961  10.248  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.779  -1.663   8.205  1.00  0.00           C  
ATOM    220  CG  LEU A  18      18.391  -2.939   7.456  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      19.366  -3.207   6.321  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      18.342  -4.123   8.412  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.400   0.846   7.370  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.688  -1.276   8.453  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.485  -1.115   7.598  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      19.265  -1.946   9.126  1.00  0.00           H  
ATOM    227  HG  LEU A  18      17.407  -2.813   7.029  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      19.642  -4.252   6.323  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      20.250  -2.602   6.456  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      18.900  -2.959   5.379  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      19.252  -4.155   8.991  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      18.243  -5.038   7.846  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      17.496  -4.016   9.075  1.00  0.00           H  
ATOM    234  N   THR A  19      18.067  -1.138  10.892  1.00  0.00           N  
ATOM    235  CA  THR A  19      18.228  -0.787  12.297  1.00  0.00           C  
ATOM    236  C   THR A  19      19.658  -1.029  12.763  1.00  0.00           C  
ATOM    237  O   THR A  19      19.937  -1.049  13.962  1.00  0.00           O  
ATOM    238  CB  THR A  19      17.267  -1.592  13.191  1.00  0.00           C  
ATOM    239  OG1 THR A  19      17.160  -2.937  12.712  1.00  0.00           O  
ATOM    240  CG2 THR A  19      15.889  -0.949  13.221  1.00  0.00           C  
ATOM    241  H   THR A  19      18.197  -2.069  10.614  1.00  0.00           H  
ATOM    242  HA  THR A  19      17.996   0.262  12.407  1.00  0.00           H  
ATOM    243  HB  THR A  19      17.662  -1.607  14.197  1.00  0.00           H  
ATOM    244  HG1 THR A  19      17.734  -3.508  13.228  1.00  0.00           H  
ATOM    245 HG21 THR A  19      15.469  -0.952  12.227  1.00  0.00           H  
ATOM    246 HG22 THR A  19      15.973   0.068  13.573  1.00  0.00           H  
ATOM    247 HG23 THR A  19      15.246  -1.507  13.886  1.00  0.00           H  
ATOM    248  N   SER A  20      20.563  -1.215  11.806  1.00  0.00           N  
ATOM    249  CA  SER A  20      21.966  -1.456  12.119  1.00  0.00           C  
ATOM    250  C   SER A  20      22.854  -0.380  11.503  1.00  0.00           C  
ATOM    251  O   SER A  20      23.980  -0.161  11.949  1.00  0.00           O  
ATOM    252  CB  SER A  20      22.392  -2.838  11.618  1.00  0.00           C  
ATOM    253  OG  SER A  20      22.021  -3.850  12.538  1.00  0.00           O  
ATOM    254  H   SER A  20      20.280  -1.187  10.868  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.076  -1.424  13.193  1.00  0.00           H  
ATOM    256  HB2 SER A  20      21.913  -3.037  10.670  1.00  0.00           H  
ATOM    257  HB3 SER A  20      23.464  -2.858  11.491  1.00  0.00           H  
ATOM    258  HG  SER A  20      21.923  -3.467  13.413  1.00  0.00           H  
ATOM    259  N   GLY A  21      22.338   0.292  10.478  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.096   1.340   9.820  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.287   1.079   8.339  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.220   1.601   7.727  1.00  0.00           O  
ATOM    263  H   GLY A  21      21.434   0.075  10.168  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      22.575   2.277   9.945  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.066   1.414  10.289  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.404   0.270   7.761  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.481  -0.057   6.341  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.117   0.093   5.675  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.152   0.527   6.305  1.00  0.00           O  
ATOM    270  CB  GLU A  22      22.999  -1.485   6.150  1.00  0.00           C  
ATOM    271  CG  GLU A  22      24.107  -1.868   7.120  1.00  0.00           C  
ATOM    272  CD  GLU A  22      23.853  -3.198   7.800  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      22.671  -3.571   7.956  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      24.837  -3.869   8.179  1.00  0.00           O  
ATOM    275  H   GLU A  22      21.684  -0.115   8.302  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.172   0.632   5.878  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      22.179  -2.175   6.286  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      23.380  -1.586   5.145  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      25.038  -1.932   6.576  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      24.186  -1.101   7.876  1.00  0.00           H  
ATOM    281  N   TRP A  23      21.042  -0.269   4.398  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.794  -0.176   3.647  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.392  -1.541   3.095  1.00  0.00           C  
ATOM    284  O   TRP A  23      20.247  -2.367   2.776  1.00  0.00           O  
ATOM    285  CB  TRP A  23      19.932   0.832   2.504  1.00  0.00           C  
ATOM    286  CG  TRP A  23      19.897   2.259   2.964  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      20.912   2.955   3.554  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      18.790   3.164   2.871  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      20.504   4.237   3.835  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.206   4.389   3.424  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      17.490   3.057   2.372  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.365   5.498   3.493  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      16.656   4.157   2.441  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.097   5.364   2.997  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.844  -0.610   3.949  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.025   0.165   4.325  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      20.873   0.668   1.999  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      19.123   0.685   1.805  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      21.889   2.545   3.766  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      21.053   4.930   4.259  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.131   2.134   1.939  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      18.689   6.436   3.919  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      15.647   4.092   2.061  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      16.412   6.199   3.031  1.00  0.00           H  
ATOM    305  N   GLY A  24      18.086  -1.771   2.988  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.596  -3.038   2.477  1.00  0.00           C  
ATOM    307  C   GLY A  24      16.190  -2.937   1.917  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.458  -1.995   2.225  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.451  -1.075   3.261  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      18.259  -3.378   1.695  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      17.602  -3.761   3.278  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.814  -3.912   1.096  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.487  -3.935   0.490  1.00  0.00           C  
ATOM    314  C   CYS A  25      13.495  -4.676   1.382  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.806  -5.738   1.921  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.544  -4.598  -0.887  1.00  0.00           C  
ATOM    317  SG  CYS A  25      14.096  -3.492  -2.264  1.00  0.00           S  
ATOM    318  H   CYS A  25      16.444  -4.633   0.891  1.00  0.00           H  
ATOM    319  HA  CYS A  25      14.157  -2.913   0.375  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      15.548  -4.953  -1.066  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.863  -5.436  -0.903  1.00  0.00           H  
ATOM    322  N   CYS A  26      12.301  -4.112   1.529  1.00  0.00           N  
ATOM    323  CA  CYS A  26      11.262  -4.721   2.354  1.00  0.00           C  
ATOM    324  C   CYS A  26      10.350  -5.609   1.510  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.863  -5.189   0.459  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.435  -3.638   3.051  1.00  0.00           C  
ATOM    327  SG  CYS A  26       9.982  -4.037   4.756  1.00  0.00           S  
ATOM    328  H   CYS A  26      12.112  -3.266   1.072  1.00  0.00           H  
ATOM    329  HA  CYS A  26      11.748  -5.328   3.102  1.00  0.00           H  
ATOM    330  HB2 CYS A  26      11.001  -2.719   3.070  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       9.521  -3.480   2.496  1.00  0.00           H  
ATOM    332  HG  CYS A  26       9.716  -5.334   4.816  1.00  0.00           H  
ATOM    333  N   PRO A  27      10.107  -6.857   1.956  1.00  0.00           N  
ATOM    334  CA  PRO A  27       9.248  -7.801   1.230  1.00  0.00           C  
ATOM    335  C   PRO A  27       7.816  -7.298   1.091  1.00  0.00           C  
ATOM    336  O   PRO A  27       7.064  -7.765   0.235  1.00  0.00           O  
ATOM    337  CB  PRO A  27       9.283  -9.069   2.094  1.00  0.00           C  
ATOM    338  CG  PRO A  27      10.487  -8.920   2.959  1.00  0.00           C  
ATOM    339  CD  PRO A  27      10.647  -7.446   3.192  1.00  0.00           C  
ATOM    340  HA  PRO A  27       9.646  -8.021   0.249  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       8.379  -9.129   2.683  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       9.362  -9.938   1.457  1.00  0.00           H  
ATOM    343  HG2 PRO A  27      10.332  -9.433   3.897  1.00  0.00           H  
ATOM    344  HG3 PRO A  27      11.356  -9.314   2.453  1.00  0.00           H  
ATOM    345  HD2 PRO A  27      10.072  -7.135   4.054  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      11.688  -7.192   3.318  1.00  0.00           H  
ATOM    347  N   ILE A  28       7.442  -6.345   1.940  1.00  0.00           N  
ATOM    348  CA  ILE A  28       6.098  -5.781   1.914  1.00  0.00           C  
ATOM    349  C   ILE A  28       6.132  -4.276   1.654  1.00  0.00           C  
ATOM    350  O   ILE A  28       6.459  -3.494   2.546  1.00  0.00           O  
ATOM    351  CB  ILE A  28       5.354  -6.042   3.239  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       5.402  -7.531   3.598  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       3.915  -5.555   3.149  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       4.772  -8.435   2.557  1.00  0.00           C  
ATOM    355  H   ILE A  28       8.086  -6.015   2.601  1.00  0.00           H  
ATOM    356  HA  ILE A  28       5.550  -6.263   1.117  1.00  0.00           H  
ATOM    357  HB  ILE A  28       5.849  -5.479   4.016  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       6.431  -7.833   3.716  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       4.878  -7.685   4.530  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       3.775  -4.719   3.819  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       3.246  -6.356   3.427  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       3.704  -5.244   2.137  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       4.321  -7.830   1.783  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       4.014  -9.047   3.023  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       5.531  -9.068   2.123  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.793  -3.849   0.422  1.00  0.00           N  
ATOM    367  CA  PRO A  29       5.784  -2.429   0.049  1.00  0.00           C  
ATOM    368  C   PRO A  29       4.736  -1.636   0.825  1.00  0.00           C  
ATOM    369  O   PRO A  29       3.647  -1.364   0.318  1.00  0.00           O  
ATOM    370  CB  PRO A  29       5.442  -2.444  -1.449  1.00  0.00           C  
ATOM    371  CG  PRO A  29       5.683  -3.847  -1.894  1.00  0.00           C  
ATOM    372  CD  PRO A  29       5.393  -4.708  -0.702  1.00  0.00           C  
ATOM    373  HA  PRO A  29       6.755  -1.977   0.196  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       4.410  -2.159  -1.586  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       6.083  -1.750  -1.973  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       5.015  -4.095  -2.707  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       6.712  -3.966  -2.202  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       4.342  -4.945  -0.653  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       5.987  -5.609  -0.730  1.00  0.00           H  
ATOM    380  N   GLU A  30       5.072  -1.269   2.058  1.00  0.00           N  
ATOM    381  CA  GLU A  30       4.160  -0.510   2.907  1.00  0.00           C  
ATOM    382  C   GLU A  30       4.788   0.815   3.329  1.00  0.00           C  
ATOM    383  O   GLU A  30       6.010   0.935   3.402  1.00  0.00           O  
ATOM    384  CB  GLU A  30       3.783  -1.326   4.144  1.00  0.00           C  
ATOM    385  CG  GLU A  30       2.339  -1.143   4.579  1.00  0.00           C  
ATOM    386  CD  GLU A  30       1.547  -2.435   4.532  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       1.542  -3.089   3.467  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       0.932  -2.794   5.559  1.00  0.00           O  
ATOM    389  H   GLU A  30       5.954  -1.517   2.407  1.00  0.00           H  
ATOM    390  HA  GLU A  30       3.267  -0.305   2.335  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       3.942  -2.373   3.932  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       4.423  -1.033   4.964  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       2.326  -0.769   5.592  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       1.867  -0.425   3.924  1.00  0.00           H  
ATOM    395  N   ALA A  31       3.938   1.803   3.606  1.00  0.00           N  
ATOM    396  CA  ALA A  31       4.398   3.126   4.023  1.00  0.00           C  
ATOM    397  C   ALA A  31       5.207   3.806   2.923  1.00  0.00           C  
ATOM    398  O   ALA A  31       6.269   3.326   2.530  1.00  0.00           O  
ATOM    399  CB  ALA A  31       5.218   3.025   5.302  1.00  0.00           C  
ATOM    400  H   ALA A  31       2.975   1.638   3.528  1.00  0.00           H  
ATOM    401  HA  ALA A  31       3.525   3.727   4.234  1.00  0.00           H  
ATOM    402  HB1 ALA A  31       5.699   3.973   5.495  1.00  0.00           H  
ATOM    403  HB2 ALA A  31       5.968   2.257   5.189  1.00  0.00           H  
ATOM    404  HB3 ALA A  31       4.568   2.776   6.128  1.00  0.00           H  
ATOM    405  N   VAL A  32       4.696   4.932   2.432  1.00  0.00           N  
ATOM    406  CA  VAL A  32       5.368   5.682   1.377  1.00  0.00           C  
ATOM    407  C   VAL A  32       6.700   6.248   1.865  1.00  0.00           C  
ATOM    408  O   VAL A  32       7.540   6.661   1.065  1.00  0.00           O  
ATOM    409  CB  VAL A  32       4.482   6.834   0.857  1.00  0.00           C  
ATOM    410  CG1 VAL A  32       4.313   7.909   1.921  1.00  0.00           C  
ATOM    411  CG2 VAL A  32       5.062   7.424  -0.420  1.00  0.00           C  
ATOM    412  H   VAL A  32       3.845   5.265   2.787  1.00  0.00           H  
ATOM    413  HA  VAL A  32       5.557   5.004   0.556  1.00  0.00           H  
ATOM    414  HB  VAL A  32       3.505   6.433   0.629  1.00  0.00           H  
ATOM    415 HG11 VAL A  32       4.782   8.823   1.586  1.00  0.00           H  
ATOM    416 HG12 VAL A  32       4.777   7.581   2.839  1.00  0.00           H  
ATOM    417 HG13 VAL A  32       3.260   8.085   2.091  1.00  0.00           H  
ATOM    418 HG21 VAL A  32       6.034   6.990  -0.608  1.00  0.00           H  
ATOM    419 HG22 VAL A  32       5.161   8.494  -0.311  1.00  0.00           H  
ATOM    420 HG23 VAL A  32       4.405   7.207  -1.249  1.00  0.00           H  
ATOM    421  N   CYS A  33       6.885   6.260   3.184  1.00  0.00           N  
ATOM    422  CA  CYS A  33       8.116   6.772   3.782  1.00  0.00           C  
ATOM    423  C   CYS A  33       8.352   8.226   3.380  1.00  0.00           C  
ATOM    424  O   CYS A  33       7.399   8.975   3.157  1.00  0.00           O  
ATOM    425  CB  CYS A  33       9.307   5.904   3.366  1.00  0.00           C  
ATOM    426  SG  CYS A  33      10.569   5.718   4.647  1.00  0.00           S  
ATOM    427  H   CYS A  33       6.179   5.915   3.768  1.00  0.00           H  
ATOM    428  HA  CYS A  33       8.005   6.723   4.855  1.00  0.00           H  
ATOM    429  HB2 CYS A  33       8.953   4.917   3.109  1.00  0.00           H  
ATOM    430  HB3 CYS A  33       9.779   6.347   2.501  1.00  0.00           H  
ATOM    431  HG  CYS A  33      11.461   4.838   4.218  1.00  0.00           H  
ATOM    432  N   CYS A  34       9.624   8.618   3.289  1.00  0.00           N  
ATOM    433  CA  CYS A  34       9.993   9.982   2.912  1.00  0.00           C  
ATOM    434  C   CYS A  34       9.559  10.987   3.977  1.00  0.00           C  
ATOM    435  O   CYS A  34       8.548  10.797   4.653  1.00  0.00           O  
ATOM    436  CB  CYS A  34       9.380  10.353   1.558  1.00  0.00           C  
ATOM    437  SG  CYS A  34       9.209  12.145   1.278  1.00  0.00           S  
ATOM    438  H   CYS A  34      10.335   7.972   3.481  1.00  0.00           H  
ATOM    439  HA  CYS A  34      11.070  10.017   2.828  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      10.002   9.956   0.770  1.00  0.00           H  
ATOM    441  HB3 CYS A  34       8.396   9.913   1.486  1.00  0.00           H  
ATOM    442  N   SER A  35      10.333  12.060   4.117  1.00  0.00           N  
ATOM    443  CA  SER A  35      10.034  13.098   5.096  1.00  0.00           C  
ATOM    444  C   SER A  35      10.175  14.484   4.476  1.00  0.00           C  
ATOM    445  O   SER A  35      11.285  14.951   4.219  1.00  0.00           O  
ATOM    446  CB  SER A  35      10.961  12.969   6.305  1.00  0.00           C  
ATOM    447  OG  SER A  35      10.387  13.567   7.454  1.00  0.00           O  
ATOM    448  H   SER A  35      11.125  12.155   3.548  1.00  0.00           H  
ATOM    449  HA  SER A  35       9.012  12.964   5.421  1.00  0.00           H  
ATOM    450  HB2 SER A  35      11.138  11.924   6.510  1.00  0.00           H  
ATOM    451  HB3 SER A  35      11.900  13.458   6.089  1.00  0.00           H  
ATOM    452  HG  SER A  35       9.433  13.476   7.419  1.00  0.00           H  
ATOM    453  N   ASP A  36       9.041  15.137   4.236  1.00  0.00           N  
ATOM    454  CA  ASP A  36       9.035  16.470   3.643  1.00  0.00           C  
ATOM    455  C   ASP A  36       9.259  17.543   4.703  1.00  0.00           C  
ATOM    456  O   ASP A  36       8.422  17.743   5.585  1.00  0.00           O  
ATOM    457  CB  ASP A  36       7.710  16.721   2.921  1.00  0.00           C  
ATOM    458  CG  ASP A  36       7.831  17.782   1.844  1.00  0.00           C  
ATOM    459  OD1 ASP A  36       8.265  18.908   2.165  1.00  0.00           O  
ATOM    460  OD2 ASP A  36       7.491  17.486   0.679  1.00  0.00           O  
ATOM    461  H   ASP A  36       8.188  14.712   4.462  1.00  0.00           H  
ATOM    462  HA  ASP A  36       9.840  16.517   2.925  1.00  0.00           H  
ATOM    463  HB2 ASP A  36       7.380  15.803   2.460  1.00  0.00           H  
ATOM    464  HB3 ASP A  36       6.971  17.046   3.639  1.00  0.00           H  
ATOM    465  N   HIS A  37      10.392  18.232   4.611  1.00  0.00           N  
ATOM    466  CA  HIS A  37      10.725  19.288   5.560  1.00  0.00           C  
ATOM    467  C   HIS A  37      10.728  20.651   4.875  1.00  0.00           C  
ATOM    468  O   HIS A  37      11.449  21.562   5.286  1.00  0.00           O  
ATOM    469  CB  HIS A  37      12.088  19.019   6.201  1.00  0.00           C  
ATOM    470  CG  HIS A  37      13.138  18.580   5.227  1.00  0.00           C  
ATOM    471  ND1 HIS A  37      13.928  17.466   5.423  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      13.530  19.112   4.044  1.00  0.00           C  
ATOM    473  CE1 HIS A  37      14.760  17.333   4.405  1.00  0.00           C  
ATOM    474  NE2 HIS A  37      14.538  18.318   3.555  1.00  0.00           N  
ATOM    475  H   HIS A  37      11.018  18.027   3.885  1.00  0.00           H  
ATOM    476  HA  HIS A  37       9.968  19.289   6.331  1.00  0.00           H  
ATOM    477  HB2 HIS A  37      12.438  19.922   6.679  1.00  0.00           H  
ATOM    478  HB3 HIS A  37      11.980  18.244   6.946  1.00  0.00           H  
ATOM    479  HD1 HIS A  37      13.886  16.864   6.195  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      13.124  19.996   3.572  1.00  0.00           H  
ATOM    481  HE1 HIS A  37      15.495  16.551   4.288  1.00  0.00           H  
ATOM    482  HE2 HIS A  37      14.974  18.423   2.684  1.00  0.00           H  
ATOM    483  N   GLN A  38       9.919  20.785   3.829  1.00  0.00           N  
ATOM    484  CA  GLN A  38       9.830  22.036   3.084  1.00  0.00           C  
ATOM    485  C   GLN A  38       8.386  22.525   3.005  1.00  0.00           C  
ATOM    486  O   GLN A  38       8.003  23.471   3.694  1.00  0.00           O  
ATOM    487  CB  GLN A  38      10.396  21.853   1.675  1.00  0.00           C  
ATOM    488  CG  GLN A  38      11.229  23.032   1.195  1.00  0.00           C  
ATOM    489  CD  GLN A  38      12.237  22.639   0.131  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      12.015  21.700  -0.634  1.00  0.00           O  
ATOM    491  NE2 GLN A  38      13.352  23.358   0.077  1.00  0.00           N  
ATOM    492  H   GLN A  38       9.371  20.022   3.550  1.00  0.00           H  
ATOM    493  HA  GLN A  38      10.418  22.775   3.606  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      11.019  20.971   1.661  1.00  0.00           H  
ATOM    495  HB3 GLN A  38       9.577  21.715   0.985  1.00  0.00           H  
ATOM    496  HG2 GLN A  38      10.568  23.779   0.784  1.00  0.00           H  
ATOM    497  HG3 GLN A  38      11.761  23.447   2.039  1.00  0.00           H  
ATOM    498 HE21 GLN A  38      13.461  24.091   0.717  1.00  0.00           H  
ATOM    499 HE22 GLN A  38      14.020  23.126  -0.601  1.00  0.00           H  
ATOM    500  N   HIS A  39       7.589  21.875   2.161  1.00  0.00           N  
ATOM    501  CA  HIS A  39       6.189  22.245   1.992  1.00  0.00           C  
ATOM    502  C   HIS A  39       5.277  21.294   2.762  1.00  0.00           C  
ATOM    503  O   HIS A  39       5.749  20.388   3.448  1.00  0.00           O  
ATOM    504  CB  HIS A  39       5.815  22.243   0.509  1.00  0.00           C  
ATOM    505  CG  HIS A  39       5.059  23.461   0.078  1.00  0.00           C  
ATOM    506  ND1 HIS A  39       4.791  24.520   0.920  1.00  0.00           N  
ATOM    507  CD2 HIS A  39       4.514  23.788  -1.118  1.00  0.00           C  
ATOM    508  CE1 HIS A  39       4.114  25.443   0.261  1.00  0.00           C  
ATOM    509  NE2 HIS A  39       3.933  25.023  -0.977  1.00  0.00           N  
ATOM    510  H   HIS A  39       7.953  21.129   1.640  1.00  0.00           H  
ATOM    511  HA  HIS A  39       6.061  23.243   2.384  1.00  0.00           H  
ATOM    512  HB2 HIS A  39       6.717  22.187  -0.082  1.00  0.00           H  
ATOM    513  HB3 HIS A  39       5.201  21.378   0.301  1.00  0.00           H  
ATOM    514  HD1 HIS A  39       5.055  24.583   1.862  1.00  0.00           H  
ATOM    515  HD2 HIS A  39       4.532  23.187  -2.016  1.00  0.00           H  
ATOM    516  HE1 HIS A  39       3.770  26.384   0.666  1.00  0.00           H  
ATOM    517  HE2 HIS A  39       3.542  25.555  -1.702  1.00  0.00           H  
ATOM    518  N   CYS A  40       3.971  21.507   2.640  1.00  0.00           N  
ATOM    519  CA  CYS A  40       2.993  20.669   3.324  1.00  0.00           C  
ATOM    520  C   CYS A  40       2.284  19.745   2.340  1.00  0.00           C  
ATOM    521  O   CYS A  40       1.442  20.183   1.556  1.00  0.00           O  
ATOM    522  CB  CYS A  40       1.969  21.538   4.057  1.00  0.00           C  
ATOM    523  SG  CYS A  40       2.567  23.192   4.472  1.00  0.00           S  
ATOM    524  H   CYS A  40       3.657  22.246   2.077  1.00  0.00           H  
ATOM    525  HA  CYS A  40       3.522  20.067   4.048  1.00  0.00           H  
ATOM    526  HB2 CYS A  40       1.094  21.652   3.434  1.00  0.00           H  
ATOM    527  HB3 CYS A  40       1.686  21.049   4.978  1.00  0.00           H  
ATOM    528  HG  CYS A  40       1.675  23.763   5.269  1.00  0.00           H  
ATOM    529  N   CYS A  41       2.629  18.462   2.391  1.00  0.00           N  
ATOM    530  CA  CYS A  41       2.027  17.470   1.508  1.00  0.00           C  
ATOM    531  C   CYS A  41       1.443  16.310   2.314  1.00  0.00           C  
ATOM    532  O   CYS A  41       2.096  15.783   3.215  1.00  0.00           O  
ATOM    533  CB  CYS A  41       3.066  16.943   0.517  1.00  0.00           C  
ATOM    534  SG  CYS A  41       3.740  18.212  -0.603  1.00  0.00           S  
ATOM    535  H   CYS A  41       3.305  18.175   3.040  1.00  0.00           H  
ATOM    536  HA  CYS A  41       1.231  17.952   0.961  1.00  0.00           H  
ATOM    537  HB2 CYS A  41       3.893  16.519   1.065  1.00  0.00           H  
ATOM    538  HB3 CYS A  41       2.614  16.174  -0.093  1.00  0.00           H  
ATOM    539  N   PRO A  42       0.202  15.893   1.998  1.00  0.00           N  
ATOM    540  CA  PRO A  42      -0.461  14.788   2.701  1.00  0.00           C  
ATOM    541  C   PRO A  42       0.335  13.489   2.615  1.00  0.00           C  
ATOM    542  O   PRO A  42       1.339  13.413   1.906  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -1.807  14.642   1.979  1.00  0.00           C  
ATOM    544  CG  PRO A  42      -1.640  15.359   0.682  1.00  0.00           C  
ATOM    545  CD  PRO A  42      -0.651  16.458   0.941  1.00  0.00           C  
ATOM    546  HA  PRO A  42      -0.633  15.030   3.741  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -2.022  13.595   1.824  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      -2.588  15.089   2.576  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      -1.258  14.680  -0.067  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      -2.586  15.773   0.366  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      -0.075  16.667   0.050  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      -1.155  17.349   1.285  1.00  0.00           H  
ATOM    553  N   GLN A  43      -0.116  12.473   3.343  1.00  0.00           N  
ATOM    554  CA  GLN A  43       0.557  11.178   3.351  1.00  0.00           C  
ATOM    555  C   GLN A  43       0.128  10.327   2.159  1.00  0.00           C  
ATOM    556  O   GLN A  43      -0.274   9.173   2.319  1.00  0.00           O  
ATOM    557  CB  GLN A  43       0.263  10.435   4.657  1.00  0.00           C  
ATOM    558  CG  GLN A  43       1.509   9.911   5.351  1.00  0.00           C  
ATOM    559  CD  GLN A  43       1.511   8.400   5.479  1.00  0.00           C  
ATOM    560  OE1 GLN A  43       1.189   7.685   4.531  1.00  0.00           O  
ATOM    561  NE2 GLN A  43       1.876   7.907   6.658  1.00  0.00           N  
ATOM    562  H   GLN A  43      -0.919  12.597   3.891  1.00  0.00           H  
ATOM    563  HA  GLN A  43       1.620  11.359   3.283  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -0.244  11.108   5.333  1.00  0.00           H  
ATOM    565  HB3 GLN A  43      -0.384   9.598   4.443  1.00  0.00           H  
ATOM    566  HG2 GLN A  43       2.376  10.209   4.780  1.00  0.00           H  
ATOM    567  HG3 GLN A  43       1.564  10.342   6.340  1.00  0.00           H  
ATOM    568 HE21 GLN A  43       2.119   8.537   7.368  1.00  0.00           H  
ATOM    569 HE22 GLN A  43       1.885   6.934   6.768  1.00  0.00           H  
ATOM    570  N   GLY A  44       0.216  10.902   0.964  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -0.166  10.181  -0.236  1.00  0.00           C  
ATOM    572  C   GLY A  44       0.739  10.489  -1.415  1.00  0.00           C  
ATOM    573  O   GLY A  44       0.398  10.189  -2.560  1.00  0.00           O  
ATOM    574  H   GLY A  44       0.543  11.823   0.896  1.00  0.00           H  
ATOM    575  HA2 GLY A  44      -0.126   9.120  -0.035  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -1.179  10.448  -0.496  1.00  0.00           H  
ATOM    577  N   TYR A  45       1.893  11.087  -1.136  1.00  0.00           N  
ATOM    578  CA  TYR A  45       2.849  11.435  -2.182  1.00  0.00           C  
ATOM    579  C   TYR A  45       4.280  11.201  -1.711  1.00  0.00           C  
ATOM    580  O   TYR A  45       4.516  10.868  -0.549  1.00  0.00           O  
ATOM    581  CB  TYR A  45       2.673  12.896  -2.603  1.00  0.00           C  
ATOM    582  CG  TYR A  45       1.330  13.195  -3.231  1.00  0.00           C  
ATOM    583  CD1 TYR A  45       0.957  12.607  -4.433  1.00  0.00           C  
ATOM    584  CD2 TYR A  45       0.436  14.068  -2.623  1.00  0.00           C  
ATOM    585  CE1 TYR A  45      -0.268  12.880  -5.012  1.00  0.00           C  
ATOM    586  CE2 TYR A  45      -0.791  14.346  -3.196  1.00  0.00           C  
ATOM    587  CZ  TYR A  45      -1.138  13.749  -4.389  1.00  0.00           C  
ATOM    588  OH  TYR A  45      -2.359  14.022  -4.961  1.00  0.00           O  
ATOM    589  H   TYR A  45       2.109  11.299  -0.204  1.00  0.00           H  
ATOM    590  HA  TYR A  45       2.654  10.799  -3.033  1.00  0.00           H  
ATOM    591  HB2 TYR A  45       2.778  13.527  -1.733  1.00  0.00           H  
ATOM    592  HB3 TYR A  45       3.440  13.152  -3.319  1.00  0.00           H  
ATOM    593  HD1 TYR A  45       1.641  11.926  -4.919  1.00  0.00           H  
ATOM    594  HD2 TYR A  45       0.711  14.535  -1.689  1.00  0.00           H  
ATOM    595  HE1 TYR A  45      -0.540  12.412  -5.946  1.00  0.00           H  
ATOM    596  HE2 TYR A  45      -1.472  15.027  -2.708  1.00  0.00           H  
ATOM    597  HH  TYR A  45      -2.518  14.969  -4.942  1.00  0.00           H  
ATOM    598  N   THR A  46       5.234  11.378  -2.622  1.00  0.00           N  
ATOM    599  CA  THR A  46       6.643  11.185  -2.301  1.00  0.00           C  
ATOM    600  C   THR A  46       7.458  12.435  -2.609  1.00  0.00           C  
ATOM    601  O   THR A  46       7.076  13.244  -3.454  1.00  0.00           O  
ATOM    602  CB  THR A  46       7.241  10.006  -3.087  1.00  0.00           C  
ATOM    603  OG1 THR A  46       6.247   8.994  -3.288  1.00  0.00           O  
ATOM    604  CG2 THR A  46       8.435   9.414  -2.352  1.00  0.00           C  
ATOM    605  H   THR A  46       4.983  11.643  -3.533  1.00  0.00           H  
ATOM    606  HA  THR A  46       6.721  10.964  -1.246  1.00  0.00           H  
ATOM    607  HB  THR A  46       7.573  10.372  -4.048  1.00  0.00           H  
ATOM    608  HG1 THR A  46       6.395   8.274  -2.671  1.00  0.00           H  
ATOM    609 HG21 THR A  46       8.147   9.161  -1.342  1.00  0.00           H  
ATOM    610 HG22 THR A  46       9.238  10.137  -2.327  1.00  0.00           H  
ATOM    611 HG23 THR A  46       8.768   8.524  -2.865  1.00  0.00           H  
ATOM    612  N   CYS A  47       8.588  12.583  -1.926  1.00  0.00           N  
ATOM    613  CA  CYS A  47       9.462  13.731  -2.133  1.00  0.00           C  
ATOM    614  C   CYS A  47      10.451  13.459  -3.263  1.00  0.00           C  
ATOM    615  O   CYS A  47      11.564  12.989  -3.028  1.00  0.00           O  
ATOM    616  CB  CYS A  47      10.218  14.065  -0.845  1.00  0.00           C  
ATOM    617  SG  CYS A  47      10.786  12.605   0.085  1.00  0.00           S  
ATOM    618  H   CYS A  47       8.842  11.900  -1.270  1.00  0.00           H  
ATOM    619  HA  CYS A  47       8.844  14.573  -2.406  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      11.088  14.655  -1.091  1.00  0.00           H  
ATOM    621  HB3 CYS A  47       9.573  14.639  -0.196  1.00  0.00           H  
ATOM    622  N   VAL A  48      10.035  13.758  -4.491  1.00  0.00           N  
ATOM    623  CA  VAL A  48      10.880  13.545  -5.660  1.00  0.00           C  
ATOM    624  C   VAL A  48      11.684  14.799  -5.991  1.00  0.00           C  
ATOM    625  O   VAL A  48      11.622  15.795  -5.270  1.00  0.00           O  
ATOM    626  CB  VAL A  48      10.043  13.141  -6.889  1.00  0.00           C  
ATOM    627  CG1 VAL A  48       9.334  11.818  -6.643  1.00  0.00           C  
ATOM    628  CG2 VAL A  48       9.043  14.232  -7.240  1.00  0.00           C  
ATOM    629  H   VAL A  48       9.136  14.129  -4.613  1.00  0.00           H  
ATOM    630  HA  VAL A  48      11.564  12.740  -5.434  1.00  0.00           H  
ATOM    631  HB  VAL A  48      10.710  13.011  -7.729  1.00  0.00           H  
ATOM    632 HG11 VAL A  48       9.801  11.044  -7.233  1.00  0.00           H  
ATOM    633 HG12 VAL A  48       8.295  11.908  -6.924  1.00  0.00           H  
ATOM    634 HG13 VAL A  48       9.403  11.563  -5.596  1.00  0.00           H  
ATOM    635 HG21 VAL A  48       9.362  14.739  -8.137  1.00  0.00           H  
ATOM    636 HG22 VAL A  48       8.986  14.941  -6.427  1.00  0.00           H  
ATOM    637 HG23 VAL A  48       8.070  13.791  -7.401  1.00  0.00           H  
ATOM    638  N   ALA A  49      12.437  14.744  -7.087  1.00  0.00           N  
ATOM    639  CA  ALA A  49      13.254  15.875  -7.516  1.00  0.00           C  
ATOM    640  C   ALA A  49      12.401  17.120  -7.738  1.00  0.00           C  
ATOM    641  O   ALA A  49      11.171  17.056  -7.711  1.00  0.00           O  
ATOM    642  CB  ALA A  49      14.014  15.523  -8.786  1.00  0.00           C  
ATOM    643  H   ALA A  49      12.446  13.923  -7.621  1.00  0.00           H  
ATOM    644  HA  ALA A  49      13.974  16.078  -6.738  1.00  0.00           H  
ATOM    645  HB1 ALA A  49      14.929  15.013  -8.527  1.00  0.00           H  
ATOM    646  HB2 ALA A  49      14.248  16.428  -9.327  1.00  0.00           H  
ATOM    647  HB3 ALA A  49      13.405  14.881  -9.405  1.00  0.00           H  
ATOM    648  N   GLU A  50      13.067  18.254  -7.954  1.00  0.00           N  
ATOM    649  CA  GLU A  50      12.378  19.523  -8.180  1.00  0.00           C  
ATOM    650  C   GLU A  50      11.534  19.910  -6.970  1.00  0.00           C  
ATOM    651  O   GLU A  50      10.694  20.808  -7.049  1.00  0.00           O  
ATOM    652  CB  GLU A  50      11.498  19.440  -9.430  1.00  0.00           C  
ATOM    653  CG  GLU A  50      11.266  20.783 -10.103  1.00  0.00           C  
ATOM    654  CD  GLU A  50       9.808  21.017 -10.448  1.00  0.00           C  
ATOM    655  OE1 GLU A  50       9.367  20.544 -11.517  1.00  0.00           O  
ATOM    656  OE2 GLU A  50       9.106  21.673  -9.649  1.00  0.00           O  
ATOM    657  H   GLU A  50      14.046  18.236  -7.962  1.00  0.00           H  
ATOM    658  HA  GLU A  50      13.131  20.282  -8.333  1.00  0.00           H  
ATOM    659  HB2 GLU A  50      11.968  18.780 -10.144  1.00  0.00           H  
ATOM    660  HB3 GLU A  50      10.538  19.030  -9.153  1.00  0.00           H  
ATOM    661  HG2 GLU A  50      11.592  21.567  -9.435  1.00  0.00           H  
ATOM    662  HG3 GLU A  50      11.847  20.821 -11.012  1.00  0.00           H  
ATOM    663  N   GLY A  51      11.764  19.230  -5.850  1.00  0.00           N  
ATOM    664  CA  GLY A  51      11.019  19.517  -4.636  1.00  0.00           C  
ATOM    665  C   GLY A  51       9.518  19.445  -4.838  1.00  0.00           C  
ATOM    666  O   GLY A  51       8.805  20.416  -4.588  1.00  0.00           O  
ATOM    667  H   GLY A  51      12.447  18.528  -5.848  1.00  0.00           H  
ATOM    668  HA2 GLY A  51      11.305  18.805  -3.877  1.00  0.00           H  
ATOM    669  HA3 GLY A  51      11.278  20.510  -4.297  1.00  0.00           H  
ATOM    670  N   GLN A  52       9.037  18.290  -5.289  1.00  0.00           N  
ATOM    671  CA  GLN A  52       7.610  18.096  -5.523  1.00  0.00           C  
ATOM    672  C   GLN A  52       7.120  16.807  -4.870  1.00  0.00           C  
ATOM    673  O   GLN A  52       7.876  15.846  -4.726  1.00  0.00           O  
ATOM    674  CB  GLN A  52       7.318  18.061  -7.025  1.00  0.00           C  
ATOM    675  CG  GLN A  52       6.732  19.357  -7.561  1.00  0.00           C  
ATOM    676  CD  GLN A  52       5.222  19.413  -7.427  1.00  0.00           C  
ATOM    677  OE1 GLN A  52       4.665  20.405  -6.955  1.00  0.00           O  
ATOM    678  NE2 GLN A  52       4.551  18.345  -7.842  1.00  0.00           N  
ATOM    679  H   GLN A  52       9.657  17.551  -5.470  1.00  0.00           H  
ATOM    680  HA  GLN A  52       7.086  18.930  -5.083  1.00  0.00           H  
ATOM    681  HB2 GLN A  52       8.238  17.861  -7.553  1.00  0.00           H  
ATOM    682  HB3 GLN A  52       6.618  17.265  -7.225  1.00  0.00           H  
ATOM    683  HG2 GLN A  52       7.158  20.184  -7.012  1.00  0.00           H  
ATOM    684  HG3 GLN A  52       6.990  19.448  -8.606  1.00  0.00           H  
ATOM    685 HE21 GLN A  52       5.061  17.591  -8.206  1.00  0.00           H  
ATOM    686 HE22 GLN A  52       3.574  18.354  -7.767  1.00  0.00           H  
ATOM    687  N   CYS A  53       5.850  16.796  -4.477  1.00  0.00           N  
ATOM    688  CA  CYS A  53       5.253  15.628  -3.840  1.00  0.00           C  
ATOM    689  C   CYS A  53       4.369  14.866  -4.821  1.00  0.00           C  
ATOM    690  O   CYS A  53       3.337  15.371  -5.266  1.00  0.00           O  
ATOM    691  CB  CYS A  53       4.434  16.050  -2.618  1.00  0.00           C  
ATOM    692  SG  CYS A  53       5.269  17.265  -1.546  1.00  0.00           S  
ATOM    693  H   CYS A  53       5.299  17.595  -4.620  1.00  0.00           H  
ATOM    694  HA  CYS A  53       6.055  14.978  -3.518  1.00  0.00           H  
ATOM    695  HB2 CYS A  53       3.506  16.491  -2.950  1.00  0.00           H  
ATOM    696  HB3 CYS A  53       4.217  15.177  -2.020  1.00  0.00           H  
ATOM    697  N   GLN A  54       4.784  13.649  -5.157  1.00  0.00           N  
ATOM    698  CA  GLN A  54       4.037  12.811  -6.087  1.00  0.00           C  
ATOM    699  C   GLN A  54       4.368  11.337  -5.867  1.00  0.00           C  
ATOM    700  O   GLN A  54       5.453  11.001  -5.391  1.00  0.00           O  
ATOM    701  CB  GLN A  54       4.348  13.228  -7.533  1.00  0.00           C  
ATOM    702  CG  GLN A  54       4.286  12.091  -8.542  1.00  0.00           C  
ATOM    703  CD  GLN A  54       3.855  12.554  -9.919  1.00  0.00           C  
ATOM    704  OE1 GLN A  54       2.772  13.114 -10.089  1.00  0.00           O  
ATOM    705  NE2 GLN A  54       4.704  12.321 -10.913  1.00  0.00           N  
ATOM    706  H   GLN A  54       5.615  13.305  -4.769  1.00  0.00           H  
ATOM    707  HA  GLN A  54       2.985  12.964  -5.897  1.00  0.00           H  
ATOM    708  HB2 GLN A  54       3.638  13.983  -7.835  1.00  0.00           H  
ATOM    709  HB3 GLN A  54       5.342  13.652  -7.563  1.00  0.00           H  
ATOM    710  HG2 GLN A  54       5.265  11.643  -8.620  1.00  0.00           H  
ATOM    711  HG3 GLN A  54       3.581  11.352  -8.189  1.00  0.00           H  
ATOM    712 HE21 GLN A  54       5.548  11.869 -10.705  1.00  0.00           H  
ATOM    713 HE22 GLN A  54       4.452  12.611 -11.815  1.00  0.00           H  
ATOM    714  N   LYS A  55       3.427  10.463  -6.214  1.00  0.00           N  
ATOM    715  CA  LYS A  55       3.623   9.026  -6.055  1.00  0.00           C  
ATOM    716  C   LYS A  55       4.510   8.476  -7.166  1.00  0.00           C  
ATOM    717  O   LYS A  55       4.576   9.041  -8.258  1.00  0.00           O  
ATOM    718  CB  LYS A  55       2.275   8.303  -6.056  1.00  0.00           C  
ATOM    719  CG  LYS A  55       2.202   7.152  -5.064  1.00  0.00           C  
ATOM    720  CD  LYS A  55       2.044   7.656  -3.638  1.00  0.00           C  
ATOM    721  CE  LYS A  55       1.422   6.599  -2.739  1.00  0.00           C  
ATOM    722  NZ  LYS A  55      -0.030   6.421  -3.015  1.00  0.00           N  
ATOM    723  H   LYS A  55       2.583  10.792  -6.588  1.00  0.00           H  
ATOM    724  HA  LYS A  55       4.110   8.861  -5.106  1.00  0.00           H  
ATOM    725  HB2 LYS A  55       1.498   9.011  -5.811  1.00  0.00           H  
ATOM    726  HB3 LYS A  55       2.092   7.908  -7.045  1.00  0.00           H  
ATOM    727  HG2 LYS A  55       1.355   6.529  -5.311  1.00  0.00           H  
ATOM    728  HG3 LYS A  55       3.110   6.571  -5.134  1.00  0.00           H  
ATOM    729  HD2 LYS A  55       3.017   7.917  -3.250  1.00  0.00           H  
ATOM    730  HD3 LYS A  55       1.411   8.530  -3.644  1.00  0.00           H  
ATOM    731  HE2 LYS A  55       1.929   5.661  -2.904  1.00  0.00           H  
ATOM    732  HE3 LYS A  55       1.549   6.901  -1.710  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55      -0.165   5.984  -3.949  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55      -0.512   7.342  -3.003  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55      -0.459   5.809  -2.292  1.00  0.00           H  
ATOM    736  N   LEU A  56       5.193   7.372  -6.881  1.00  0.00           N  
ATOM    737  CA  LEU A  56       6.078   6.748  -7.859  1.00  0.00           C  
ATOM    738  C   LEU A  56       5.441   5.495  -8.451  1.00  0.00           C  
ATOM    739  O   LEU A  56       4.525   4.916  -7.868  1.00  0.00           O  
ATOM    740  CB  LEU A  56       7.424   6.394  -7.219  1.00  0.00           C  
ATOM    741  CG  LEU A  56       7.590   6.824  -5.760  1.00  0.00           C  
ATOM    742  CD1 LEU A  56       7.488   5.619  -4.837  1.00  0.00           C  
ATOM    743  CD2 LEU A  56       8.918   7.539  -5.564  1.00  0.00           C  
ATOM    744  H   LEU A  56       5.101   6.967  -5.993  1.00  0.00           H  
ATOM    745  HA  LEU A  56       6.245   7.460  -8.654  1.00  0.00           H  
ATOM    746  HB2 LEU A  56       7.552   5.323  -7.273  1.00  0.00           H  
ATOM    747  HB3 LEU A  56       8.207   6.861  -7.799  1.00  0.00           H  
ATOM    748  HG  LEU A  56       6.797   7.511  -5.500  1.00  0.00           H  
ATOM    749 HD11 LEU A  56       7.454   4.715  -5.427  1.00  0.00           H  
ATOM    750 HD12 LEU A  56       6.590   5.696  -4.243  1.00  0.00           H  
ATOM    751 HD13 LEU A  56       8.350   5.591  -4.186  1.00  0.00           H  
ATOM    752 HD21 LEU A  56       9.535   6.973  -4.882  1.00  0.00           H  
ATOM    753 HD22 LEU A  56       8.741   8.524  -5.156  1.00  0.00           H  
ATOM    754 HD23 LEU A  56       9.422   7.629  -6.515  1.00  0.00           H  
ATOM    755  N   ALA A  57       5.938   5.083  -9.613  1.00  0.00           N  
ATOM    756  CA  ALA A  57       5.424   3.898 -10.290  1.00  0.00           C  
ATOM    757  C   ALA A  57       6.490   3.282 -11.189  1.00  0.00           C  
ATOM    758  O   ALA A  57       6.456   2.086 -11.481  1.00  0.00           O  
ATOM    759  CB  ALA A  57       4.184   4.248 -11.098  1.00  0.00           C  
ATOM    760  H   ALA A  57       6.668   5.588 -10.025  1.00  0.00           H  
ATOM    761  HA  ALA A  57       5.142   3.178  -9.534  1.00  0.00           H  
ATOM    762  HB1 ALA A  57       3.750   5.160 -10.715  1.00  0.00           H  
ATOM    763  HB2 ALA A  57       3.465   3.447 -11.020  1.00  0.00           H  
ATOM    764  HB3 ALA A  57       4.457   4.387 -12.133  1.00  0.00           H  
ATOM    765  N   ALA A  58       7.436   4.109 -11.624  1.00  0.00           N  
ATOM    766  CA  ALA A  58       8.515   3.651 -12.489  1.00  0.00           C  
ATOM    767  C   ALA A  58       9.870   4.129 -11.974  1.00  0.00           C  
ATOM    768  O   ALA A  58      10.001   5.258 -11.501  1.00  0.00           O  
ATOM    769  CB  ALA A  58       8.288   4.133 -13.914  1.00  0.00           C  
ATOM    770  H   ALA A  58       7.407   5.051 -11.354  1.00  0.00           H  
ATOM    771  HA  ALA A  58       8.504   2.570 -12.493  1.00  0.00           H  
ATOM    772  HB1 ALA A  58       9.211   4.532 -14.310  1.00  0.00           H  
ATOM    773  HB2 ALA A  58       7.533   4.904 -13.917  1.00  0.00           H  
ATOM    774  HB3 ALA A  58       7.961   3.305 -14.526  1.00  0.00           H  
ATOM    775  N   ALA A  59      10.873   3.262 -12.071  1.00  0.00           N  
ATOM    776  CA  ALA A  59      12.218   3.596 -11.613  1.00  0.00           C  
ATOM    777  C   ALA A  59      13.259   3.265 -12.679  1.00  0.00           C  
ATOM    778  O   ALA A  59      14.016   2.303 -12.546  1.00  0.00           O  
ATOM    779  CB  ALA A  59      12.531   2.864 -10.317  1.00  0.00           C  
ATOM    780  H   ALA A  59      10.707   2.377 -12.457  1.00  0.00           H  
ATOM    781  HA  ALA A  59      12.247   4.657 -11.416  1.00  0.00           H  
ATOM    782  HB1 ALA A  59      13.443   3.255  -9.893  1.00  0.00           H  
ATOM    783  HB2 ALA A  59      12.650   1.809 -10.518  1.00  0.00           H  
ATOM    784  HB3 ALA A  59      11.719   3.007  -9.619  1.00  0.00           H  
ATOM    785  N   LEU A  60      13.289   4.070 -13.737  1.00  0.00           N  
ATOM    786  CA  LEU A  60      14.236   3.868 -14.828  1.00  0.00           C  
ATOM    787  C   LEU A  60      15.365   4.892 -14.764  1.00  0.00           C  
ATOM    788  O   LEU A  60      15.547   5.565 -13.749  1.00  0.00           O  
ATOM    789  CB  LEU A  60      13.517   3.963 -16.177  1.00  0.00           C  
ATOM    790  CG  LEU A  60      13.239   2.623 -16.864  1.00  0.00           C  
ATOM    791  CD1 LEU A  60      12.385   1.730 -15.977  1.00  0.00           C  
ATOM    792  CD2 LEU A  60      12.560   2.847 -18.207  1.00  0.00           C  
ATOM    793  H   LEU A  60      12.659   4.820 -13.784  1.00  0.00           H  
ATOM    794  HA  LEU A  60      14.656   2.878 -14.724  1.00  0.00           H  
ATOM    795  HB2 LEU A  60      12.573   4.467 -16.022  1.00  0.00           H  
ATOM    796  HB3 LEU A  60      14.121   4.563 -16.841  1.00  0.00           H  
ATOM    797  HG  LEU A  60      14.176   2.117 -17.043  1.00  0.00           H  
ATOM    798 HD11 LEU A  60      11.767   1.093 -16.594  1.00  0.00           H  
ATOM    799 HD12 LEU A  60      11.755   2.342 -15.349  1.00  0.00           H  
ATOM    800 HD13 LEU A  60      13.025   1.119 -15.358  1.00  0.00           H  
ATOM    801 HD21 LEU A  60      12.981   3.722 -18.681  1.00  0.00           H  
ATOM    802 HD22 LEU A  60      11.501   2.994 -18.056  1.00  0.00           H  
ATOM    803 HD23 LEU A  60      12.718   1.986 -18.839  1.00  0.00           H  
ATOM    804  N   GLU A  61      16.120   5.007 -15.853  1.00  0.00           N  
ATOM    805  CA  GLU A  61      17.231   5.950 -15.916  1.00  0.00           C  
ATOM    806  C   GLU A  61      16.725   7.390 -15.893  1.00  0.00           C  
ATOM    807  O   GLU A  61      16.736   8.045 -14.850  1.00  0.00           O  
ATOM    808  CB  GLU A  61      18.064   5.711 -17.177  1.00  0.00           C  
ATOM    809  CG  GLU A  61      19.534   6.065 -17.010  1.00  0.00           C  
ATOM    810  CD  GLU A  61      20.163   6.566 -18.296  1.00  0.00           C  
ATOM    811  OE1 GLU A  61      19.568   7.455 -18.941  1.00  0.00           O  
ATOM    812  OE2 GLU A  61      21.251   6.071 -18.657  1.00  0.00           O  
ATOM    813  H   GLU A  61      15.926   4.444 -16.631  1.00  0.00           H  
ATOM    814  HA  GLU A  61      17.853   5.788 -15.048  1.00  0.00           H  
ATOM    815  HB2 GLU A  61      17.996   4.667 -17.445  1.00  0.00           H  
ATOM    816  HB3 GLU A  61      17.661   6.307 -17.980  1.00  0.00           H  
ATOM    817  HG2 GLU A  61      19.623   6.837 -16.260  1.00  0.00           H  
ATOM    818  HG3 GLU A  61      20.069   5.184 -16.684  1.00  0.00           H  
ATOM    819  N   HIS A  62      16.283   7.877 -17.050  1.00  0.00           N  
ATOM    820  CA  HIS A  62      15.775   9.240 -17.160  1.00  0.00           C  
ATOM    821  C   HIS A  62      14.658   9.323 -18.195  1.00  0.00           C  
ATOM    822  O   HIS A  62      14.194   8.304 -18.707  1.00  0.00           O  
ATOM    823  CB  HIS A  62      16.906  10.198 -17.538  1.00  0.00           C  
ATOM    824  CG  HIS A  62      17.554  10.856 -16.360  1.00  0.00           C  
ATOM    825  ND1 HIS A  62      18.912  10.815 -16.127  1.00  0.00           N  
ATOM    826  CD2 HIS A  62      17.022  11.576 -15.343  1.00  0.00           C  
ATOM    827  CE1 HIS A  62      19.188  11.479 -15.018  1.00  0.00           C  
ATOM    828  NE2 HIS A  62      18.059  11.952 -14.524  1.00  0.00           N  
ATOM    829  H   HIS A  62      16.300   7.308 -17.846  1.00  0.00           H  
ATOM    830  HA  HIS A  62      15.381   9.525 -16.196  1.00  0.00           H  
ATOM    831  HB2 HIS A  62      17.668   9.651 -18.073  1.00  0.00           H  
ATOM    832  HB3 HIS A  62      16.512  10.974 -18.178  1.00  0.00           H  
ATOM    833  HD1 HIS A  62      19.576  10.364 -16.690  1.00  0.00           H  
ATOM    834  HD2 HIS A  62      15.977  11.813 -15.203  1.00  0.00           H  
ATOM    835  HE1 HIS A  62      20.171  11.616 -14.591  1.00  0.00           H  
ATOM    836  HE2 HIS A  62      17.988  12.567 -13.766  1.00  0.00           H  
ATOM    837  N   HIS A  63      14.232  10.546 -18.499  1.00  0.00           N  
ATOM    838  CA  HIS A  63      13.171  10.767 -19.475  1.00  0.00           C  
ATOM    839  C   HIS A  63      13.746  10.880 -20.884  1.00  0.00           C  
ATOM    840  O   HIS A  63      13.721  11.950 -21.493  1.00  0.00           O  
ATOM    841  CB  HIS A  63      12.385  12.032 -19.128  1.00  0.00           C  
ATOM    842  CG  HIS A  63      11.820  12.026 -17.741  1.00  0.00           C  
ATOM    843  ND1 HIS A  63      10.940  11.064 -17.289  1.00  0.00           N  
ATOM    844  CD2 HIS A  63      12.013  12.874 -16.702  1.00  0.00           C  
ATOM    845  CE1 HIS A  63      10.615  11.321 -16.034  1.00  0.00           C  
ATOM    846  NE2 HIS A  63      11.254  12.412 -15.655  1.00  0.00           N  
ATOM    847  H   HIS A  63      14.643  11.319 -18.058  1.00  0.00           H  
ATOM    848  HA  HIS A  63      12.506   9.917 -19.438  1.00  0.00           H  
ATOM    849  HB2 HIS A  63      13.037  12.889 -19.217  1.00  0.00           H  
ATOM    850  HB3 HIS A  63      11.563  12.138 -19.822  1.00  0.00           H  
ATOM    851  HD1 HIS A  63      10.604  10.306 -17.811  1.00  0.00           H  
ATOM    852  HD2 HIS A  63      12.645  13.750 -16.698  1.00  0.00           H  
ATOM    853  HE1 HIS A  63       9.943  10.738 -15.423  1.00  0.00           H  
ATOM    854  HE2 HIS A  63      11.170  12.842 -14.778  1.00  0.00           H  
ATOM    855  N   HIS A  64      14.266   9.768 -21.394  1.00  0.00           N  
ATOM    856  CA  HIS A  64      14.849   9.740 -22.730  1.00  0.00           C  
ATOM    857  C   HIS A  64      14.221   8.634 -23.575  1.00  0.00           C  
ATOM    858  O   HIS A  64      14.895   7.681 -23.968  1.00  0.00           O  
ATOM    859  CB  HIS A  64      16.363   9.537 -22.643  1.00  0.00           C  
ATOM    860  CG  HIS A  64      17.151  10.577 -23.376  1.00  0.00           C  
ATOM    861  ND1 HIS A  64      16.566  11.631 -24.048  1.00  0.00           N  
ATOM    862  CD2 HIS A  64      18.488  10.726 -23.540  1.00  0.00           C  
ATOM    863  CE1 HIS A  64      17.508  12.380 -24.594  1.00  0.00           C  
ATOM    864  NE2 HIS A  64      18.681  11.852 -24.300  1.00  0.00           N  
ATOM    865  H   HIS A  64      14.257   8.947 -20.860  1.00  0.00           H  
ATOM    866  HA  HIS A  64      14.649  10.691 -23.200  1.00  0.00           H  
ATOM    867  HB2 HIS A  64      16.664   9.562 -21.607  1.00  0.00           H  
ATOM    868  HB3 HIS A  64      16.615   8.572 -23.061  1.00  0.00           H  
ATOM    869  HD1 HIS A  64      15.604  11.803 -24.115  1.00  0.00           H  
ATOM    870  HD2 HIS A  64      19.258  10.077 -23.146  1.00  0.00           H  
ATOM    871  HE1 HIS A  64      17.344  13.272 -25.180  1.00  0.00           H  
ATOM    872  HE2 HIS A  64      19.544  12.170 -24.638  1.00  0.00           H  
ATOM    873  N   HIS A  65      12.926   8.770 -23.847  1.00  0.00           N  
ATOM    874  CA  HIS A  65      12.201   7.784 -24.644  1.00  0.00           C  
ATOM    875  C   HIS A  65      12.346   6.388 -24.046  1.00  0.00           C  
ATOM    876  O   HIS A  65      12.629   6.238 -22.856  1.00  0.00           O  
ATOM    877  CB  HIS A  65      12.707   7.792 -26.089  1.00  0.00           C  
ATOM    878  CG  HIS A  65      11.816   8.538 -27.033  1.00  0.00           C  
ATOM    879  ND1 HIS A  65      12.276   9.520 -27.884  1.00  0.00           N  
ATOM    880  CD2 HIS A  65      10.485   8.440 -27.260  1.00  0.00           C  
ATOM    881  CE1 HIS A  65      11.267   9.995 -28.593  1.00  0.00           C  
ATOM    882  NE2 HIS A  65      10.169   9.356 -28.233  1.00  0.00           N  
ATOM    883  H   HIS A  65      12.444   9.552 -23.504  1.00  0.00           H  
ATOM    884  HA  HIS A  65      11.156   8.058 -24.637  1.00  0.00           H  
ATOM    885  HB2 HIS A  65      13.682   8.252 -26.119  1.00  0.00           H  
ATOM    886  HB3 HIS A  65      12.785   6.772 -26.439  1.00  0.00           H  
ATOM    887  HD1 HIS A  65      13.205   9.825 -27.958  1.00  0.00           H  
ATOM    888  HD2 HIS A  65       9.798   7.766 -26.766  1.00  0.00           H  
ATOM    889  HE1 HIS A  65      11.329  10.772 -29.340  1.00  0.00           H  
ATOM    890  HE2 HIS A  65       9.266   9.557 -28.555  1.00  0.00           H  
ATOM    891  N   HIS A  66      12.152   5.368 -24.877  1.00  0.00           N  
ATOM    892  CA  HIS A  66      12.263   3.984 -24.431  1.00  0.00           C  
ATOM    893  C   HIS A  66      13.696   3.480 -24.575  1.00  0.00           C  
ATOM    894  O   HIS A  66      14.464   3.992 -25.390  1.00  0.00           O  
ATOM    895  CB  HIS A  66      11.311   3.091 -25.229  1.00  0.00           C  
ATOM    896  CG  HIS A  66      10.001   3.744 -25.545  1.00  0.00           C  
ATOM    897  ND1 HIS A  66       9.113   4.158 -24.574  1.00  0.00           N  
ATOM    898  CD2 HIS A  66       9.430   4.060 -26.732  1.00  0.00           C  
ATOM    899  CE1 HIS A  66       8.053   4.699 -25.150  1.00  0.00           C  
ATOM    900  NE2 HIS A  66       8.223   4.652 -26.458  1.00  0.00           N  
ATOM    901  H   HIS A  66      11.930   5.550 -25.813  1.00  0.00           H  
ATOM    902  HA  HIS A  66      11.986   3.949 -23.387  1.00  0.00           H  
ATOM    903  HB2 HIS A  66      11.780   2.818 -26.162  1.00  0.00           H  
ATOM    904  HB3 HIS A  66      11.108   2.195 -24.660  1.00  0.00           H  
ATOM    905  HD1 HIS A  66       9.240   4.068 -23.606  1.00  0.00           H  
ATOM    906  HD2 HIS A  66       9.849   3.880 -27.712  1.00  0.00           H  
ATOM    907  HE1 HIS A  66       7.197   5.111 -24.638  1.00  0.00           H  
ATOM    908  HE2 HIS A  66       7.564   4.940 -27.124  1.00  0.00           H  
ATOM    909  N   HIS A  67      14.050   2.476 -23.779  1.00  0.00           N  
ATOM    910  CA  HIS A  67      15.392   1.905 -23.818  1.00  0.00           C  
ATOM    911  C   HIS A  67      15.531   0.917 -24.971  1.00  0.00           C  
ATOM    912  O   HIS A  67      14.557   0.185 -25.243  1.00  0.00           O  
ATOM    913  CB  HIS A  67      15.712   1.211 -22.493  1.00  0.00           C  
ATOM    914  CG  HIS A  67      17.177   0.993 -22.269  1.00  0.00           C  
ATOM    915  ND1 HIS A  67      17.843  -0.139 -22.691  1.00  0.00           N  
ATOM    916  CD2 HIS A  67      18.106   1.769 -21.662  1.00  0.00           C  
ATOM    917  CE1 HIS A  67      19.117  -0.050 -22.352  1.00  0.00           C  
ATOM    918  NE2 HIS A  67      19.303   1.098 -21.728  1.00  0.00           N  
ATOM    919  OXT HIS A  67      16.614   0.883 -25.594  1.00  0.00           O  
ATOM    920  H   HIS A  67      13.394   2.111 -23.149  1.00  0.00           H  
ATOM    921  HA  HIS A  67      16.092   2.714 -23.968  1.00  0.00           H  
ATOM    922  HB2 HIS A  67      15.340   1.814 -21.678  1.00  0.00           H  
ATOM    923  HB3 HIS A  67      15.225   0.247 -22.472  1.00  0.00           H  
ATOM    924  HD1 HIS A  67      17.441  -0.895 -23.168  1.00  0.00           H  
ATOM    925  HD2 HIS A  67      17.937   2.736 -21.210  1.00  0.00           H  
ATOM    926  HE1 HIS A  67      19.878  -0.790 -22.553  1.00  0.00           H  
ATOM    927  HE2 HIS A  67      20.134   1.376 -21.292  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      14.900   3.409  -9.721  1.00  0.00           N  
ATOM      2  CA  VAL A   1      15.023   2.636  -8.457  1.00  0.00           C  
ATOM      3  C   VAL A   1      16.334   2.957  -7.738  1.00  0.00           C  
ATOM      4  O   VAL A   1      17.212   2.101  -7.620  1.00  0.00           O  
ATOM      5  CB  VAL A   1      14.956   1.118  -8.720  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.516   0.632  -8.693  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      15.615   0.773 -10.047  1.00  0.00           C  
ATOM      8  H   VAL A   1      14.050   3.109 -10.240  1.00  0.00           H  
ATOM      9  HA  VAL A   1      14.198   2.906  -7.813  1.00  0.00           H  
ATOM     10  HB  VAL A   1      15.497   0.613  -7.932  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      13.474  -0.390  -9.036  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.914   1.254  -9.338  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.135   0.689  -7.683  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      16.123   1.643 -10.434  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      14.861   0.454 -10.751  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      16.328  -0.024  -9.898  1.00  0.00           H  
ATOM     17  N   PRO A   2      16.486   4.201  -7.247  1.00  0.00           N  
ATOM     18  CA  PRO A   2      17.692   4.628  -6.542  1.00  0.00           C  
ATOM     19  C   PRO A   2      17.644   4.301  -5.052  1.00  0.00           C  
ATOM     20  O   PRO A   2      16.928   4.949  -4.287  1.00  0.00           O  
ATOM     21  CB  PRO A   2      17.685   6.137  -6.762  1.00  0.00           C  
ATOM     22  CG  PRO A   2      16.239   6.506  -6.827  1.00  0.00           C  
ATOM     23  CD  PRO A   2      15.498   5.292  -7.341  1.00  0.00           C  
ATOM     24  HA  PRO A   2      18.582   4.200  -6.979  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      18.182   6.627  -5.936  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      18.193   6.373  -7.686  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      15.885   6.766  -5.842  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      16.106   7.338  -7.504  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      14.640   5.086  -6.720  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      15.193   5.445  -8.367  1.00  0.00           H  
ATOM     31  N   CYS A   3      18.410   3.292  -4.647  1.00  0.00           N  
ATOM     32  CA  CYS A   3      18.453   2.882  -3.247  1.00  0.00           C  
ATOM     33  C   CYS A   3      19.887   2.609  -2.802  1.00  0.00           C  
ATOM     34  O   CYS A   3      20.286   1.456  -2.629  1.00  0.00           O  
ATOM     35  CB  CYS A   3      17.593   1.635  -3.030  1.00  0.00           C  
ATOM     36  SG  CYS A   3      15.799   1.934  -3.156  1.00  0.00           S  
ATOM     37  H   CYS A   3      18.958   2.814  -5.303  1.00  0.00           H  
ATOM     38  HA  CYS A   3      18.054   3.691  -2.653  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      17.854   0.893  -3.771  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      17.791   1.237  -2.045  1.00  0.00           H  
ATOM     41  N   ASP A   4      20.654   3.680  -2.612  1.00  0.00           N  
ATOM     42  CA  ASP A   4      22.046   3.566  -2.180  1.00  0.00           C  
ATOM     43  C   ASP A   4      22.857   2.702  -3.143  1.00  0.00           C  
ATOM     44  O   ASP A   4      22.450   2.476  -4.283  1.00  0.00           O  
ATOM     45  CB  ASP A   4      22.116   2.983  -0.766  1.00  0.00           C  
ATOM     46  CG  ASP A   4      21.058   3.564   0.151  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      19.891   3.130   0.060  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      21.397   4.452   0.961  1.00  0.00           O  
ATOM     49  H   ASP A   4      20.274   4.570  -2.763  1.00  0.00           H  
ATOM     50  HA  ASP A   4      22.468   4.560  -2.169  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      21.975   1.915  -0.817  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      23.088   3.195  -0.345  1.00  0.00           H  
ATOM     53  N   ASN A   5      24.009   2.226  -2.676  1.00  0.00           N  
ATOM     54  CA  ASN A   5      24.883   1.391  -3.493  1.00  0.00           C  
ATOM     55  C   ASN A   5      25.008  -0.010  -2.901  1.00  0.00           C  
ATOM     56  O   ASN A   5      24.769  -0.213  -1.709  1.00  0.00           O  
ATOM     57  CB  ASN A   5      26.266   2.035  -3.614  1.00  0.00           C  
ATOM     58  CG  ASN A   5      27.228   1.200  -4.438  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      26.892   0.739  -5.528  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      28.434   1.001  -3.917  1.00  0.00           N  
ATOM     61  H   ASN A   5      24.280   2.446  -1.760  1.00  0.00           H  
ATOM     62  HA  ASN A   5      24.444   1.315  -4.477  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      26.167   3.002  -4.085  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      26.684   2.162  -2.626  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      28.633   1.400  -3.044  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      29.076   0.464  -4.427  1.00  0.00           H  
ATOM     67  N   VAL A   6      25.385  -0.973  -3.745  1.00  0.00           N  
ATOM     68  CA  VAL A   6      25.550  -2.365  -3.324  1.00  0.00           C  
ATOM     69  C   VAL A   6      24.206  -3.017  -2.995  1.00  0.00           C  
ATOM     70  O   VAL A   6      24.123  -4.232  -2.813  1.00  0.00           O  
ATOM     71  CB  VAL A   6      26.490  -2.487  -2.105  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      26.864  -3.940  -1.856  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      27.737  -1.639  -2.306  1.00  0.00           C  
ATOM     74  H   VAL A   6      25.558  -0.738  -4.681  1.00  0.00           H  
ATOM     75  HA  VAL A   6      25.999  -2.902  -4.147  1.00  0.00           H  
ATOM     76  HB  VAL A   6      25.967  -2.119  -1.235  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      27.758  -3.983  -1.252  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      27.045  -4.433  -2.801  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      26.056  -4.436  -1.340  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      28.604  -2.190  -1.974  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      27.649  -0.728  -1.733  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      27.843  -1.398  -3.353  1.00  0.00           H  
ATOM     83  N   SER A   7      23.154  -2.207  -2.925  1.00  0.00           N  
ATOM     84  CA  SER A   7      21.820  -2.713  -2.624  1.00  0.00           C  
ATOM     85  C   SER A   7      20.841  -2.353  -3.736  1.00  0.00           C  
ATOM     86  O   SER A   7      20.440  -1.197  -3.873  1.00  0.00           O  
ATOM     87  CB  SER A   7      21.327  -2.150  -1.289  1.00  0.00           C  
ATOM     88  OG  SER A   7      22.303  -1.310  -0.698  1.00  0.00           O  
ATOM     89  H   SER A   7      23.275  -1.249  -3.085  1.00  0.00           H  
ATOM     90  HA  SER A   7      21.882  -3.789  -2.549  1.00  0.00           H  
ATOM     91  HB2 SER A   7      20.428  -1.574  -1.454  1.00  0.00           H  
ATOM     92  HB3 SER A   7      21.115  -2.965  -0.614  1.00  0.00           H  
ATOM     93  HG  SER A   7      22.621  -1.712   0.114  1.00  0.00           H  
ATOM     94  N   SER A   8      20.461  -3.350  -4.529  1.00  0.00           N  
ATOM     95  CA  SER A   8      19.531  -3.138  -5.631  1.00  0.00           C  
ATOM     96  C   SER A   8      18.233  -3.905  -5.408  1.00  0.00           C  
ATOM     97  O   SER A   8      18.224  -4.963  -4.779  1.00  0.00           O  
ATOM     98  CB  SER A   8      20.168  -3.567  -6.954  1.00  0.00           C  
ATOM     99  OG  SER A   8      19.970  -4.951  -7.191  1.00  0.00           O  
ATOM    100  H   SER A   8      20.817  -4.249  -4.370  1.00  0.00           H  
ATOM    101  HA  SER A   8      19.308  -2.081  -5.677  1.00  0.00           H  
ATOM    102  HB2 SER A   8      19.722  -3.010  -7.765  1.00  0.00           H  
ATOM    103  HB3 SER A   8      21.229  -3.368  -6.922  1.00  0.00           H  
ATOM    104  HG  SER A   8      20.497  -5.226  -7.945  1.00  0.00           H  
ATOM    105  N   CYS A   9      17.138  -3.364  -5.933  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.828  -3.993  -5.800  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.950  -3.662  -7.005  1.00  0.00           C  
ATOM    108  O   CYS A   9      15.151  -2.642  -7.665  1.00  0.00           O  
ATOM    109  CB  CYS A   9      15.146  -3.533  -4.510  1.00  0.00           C  
ATOM    110  SG  CYS A   9      14.584  -4.898  -3.442  1.00  0.00           S  
ATOM    111  H   CYS A   9      17.213  -2.521  -6.426  1.00  0.00           H  
ATOM    112  HA  CYS A   9      15.977  -5.062  -5.759  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      15.838  -2.931  -3.938  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      14.281  -2.936  -4.762  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.961  -4.522  -7.317  1.00  0.00           N  
ATOM    116  CA  PRO A  10      13.065  -4.309  -8.450  1.00  0.00           C  
ATOM    117  C   PRO A  10      11.898  -3.390  -8.105  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.797  -2.892  -6.984  1.00  0.00           O  
ATOM    119  CB  PRO A  10      12.566  -5.720  -8.750  1.00  0.00           C  
ATOM    120  CG  PRO A  10      12.547  -6.402  -7.423  1.00  0.00           C  
ATOM    121  CD  PRO A  10      13.644  -5.773  -6.597  1.00  0.00           C  
ATOM    122  HA  PRO A  10      13.593  -3.920  -9.308  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      11.578  -5.671  -9.185  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      13.244  -6.208  -9.434  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      11.590  -6.248  -6.948  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      12.736  -7.457  -7.552  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.287  -5.561  -5.600  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      14.503  -6.424  -6.556  1.00  0.00           H  
ATOM    129  N   SER A  11      11.023  -3.163  -9.080  1.00  0.00           N  
ATOM    130  CA  SER A  11       9.864  -2.298  -8.885  1.00  0.00           C  
ATOM    131  C   SER A  11       8.723  -3.055  -8.212  1.00  0.00           C  
ATOM    132  O   SER A  11       7.610  -2.540  -8.093  1.00  0.00           O  
ATOM    133  CB  SER A  11       9.395  -1.731 -10.225  1.00  0.00           C  
ATOM    134  OG  SER A  11       8.748  -0.482 -10.054  1.00  0.00           O  
ATOM    135  H   SER A  11      11.161  -3.584  -9.954  1.00  0.00           H  
ATOM    136  HA  SER A  11      10.165  -1.482  -8.245  1.00  0.00           H  
ATOM    137  HB2 SER A  11      10.247  -1.593 -10.874  1.00  0.00           H  
ATOM    138  HB3 SER A  11       8.702  -2.422 -10.683  1.00  0.00           H  
ATOM    139  HG  SER A  11       7.924  -0.611  -9.577  1.00  0.00           H  
ATOM    140  N   SER A  12       9.005  -4.278  -7.778  1.00  0.00           N  
ATOM    141  CA  SER A  12       8.001  -5.107  -7.120  1.00  0.00           C  
ATOM    142  C   SER A  12       8.128  -5.020  -5.603  1.00  0.00           C  
ATOM    143  O   SER A  12       7.407  -5.701  -4.872  1.00  0.00           O  
ATOM    144  CB  SER A  12       8.137  -6.562  -7.572  1.00  0.00           C  
ATOM    145  OG  SER A  12       8.127  -6.659  -8.986  1.00  0.00           O  
ATOM    146  H   SER A  12       9.910  -4.634  -7.904  1.00  0.00           H  
ATOM    147  HA  SER A  12       7.028  -4.739  -7.409  1.00  0.00           H  
ATOM    148  HB2 SER A  12       9.069  -6.965  -7.204  1.00  0.00           H  
ATOM    149  HB3 SER A  12       7.314  -7.138  -7.177  1.00  0.00           H  
ATOM    150  HG  SER A  12       7.452  -7.285  -9.259  1.00  0.00           H  
ATOM    151  N   ASP A  13       9.048  -4.182  -5.134  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.266  -4.013  -3.702  1.00  0.00           C  
ATOM    153  C   ASP A  13       9.853  -2.638  -3.396  1.00  0.00           C  
ATOM    154  O   ASP A  13       9.999  -1.802  -4.288  1.00  0.00           O  
ATOM    155  CB  ASP A  13      10.202  -5.103  -3.178  1.00  0.00           C  
ATOM    156  CG  ASP A  13      11.332  -5.394  -4.142  1.00  0.00           C  
ATOM    157  OD1 ASP A  13      11.861  -4.431  -4.735  1.00  0.00           O  
ATOM    158  OD2 ASP A  13      11.685  -6.581  -4.306  1.00  0.00           O  
ATOM    159  H   ASP A  13       9.592  -3.668  -5.766  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.310  -4.103  -3.208  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.629  -4.784  -2.240  1.00  0.00           H  
ATOM    162  HB3 ASP A  13       9.640  -6.013  -3.022  1.00  0.00           H  
ATOM    163  N   THR A  14      10.189  -2.415  -2.129  1.00  0.00           N  
ATOM    164  CA  THR A  14      10.764  -1.146  -1.699  1.00  0.00           C  
ATOM    165  C   THR A  14      11.997  -1.371  -0.830  1.00  0.00           C  
ATOM    166  O   THR A  14      12.090  -2.370  -0.116  1.00  0.00           O  
ATOM    167  CB  THR A  14       9.743  -0.297  -0.918  1.00  0.00           C  
ATOM    168  OG1 THR A  14      10.390   0.849  -0.352  1.00  0.00           O  
ATOM    169  CG2 THR A  14       9.089  -1.114   0.188  1.00  0.00           C  
ATOM    170  H   THR A  14      10.049  -3.124  -1.466  1.00  0.00           H  
ATOM    171  HA  THR A  14      11.056  -0.597  -2.583  1.00  0.00           H  
ATOM    172  HB  THR A  14       8.975   0.034  -1.602  1.00  0.00           H  
ATOM    173  HG1 THR A  14      10.751   1.393  -1.057  1.00  0.00           H  
ATOM    174 HG21 THR A  14       9.489  -2.117   0.182  1.00  0.00           H  
ATOM    175 HG22 THR A  14       8.021  -1.151   0.026  1.00  0.00           H  
ATOM    176 HG23 THR A  14       9.291  -0.653   1.144  1.00  0.00           H  
ATOM    177  N   CYS A  15      12.941  -0.438  -0.898  1.00  0.00           N  
ATOM    178  CA  CYS A  15      14.173  -0.532  -0.122  1.00  0.00           C  
ATOM    179  C   CYS A  15      14.118   0.367   1.111  1.00  0.00           C  
ATOM    180  O   CYS A  15      14.136   1.592   0.998  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.376  -0.153  -0.988  1.00  0.00           C  
ATOM    182  SG  CYS A  15      14.973   0.125  -2.744  1.00  0.00           S  
ATOM    183  H   CYS A  15      12.808   0.333  -1.488  1.00  0.00           H  
ATOM    184  HA  CYS A  15      14.282  -1.558   0.201  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      15.812   0.757  -0.605  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      16.109  -0.946  -0.940  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.054  -0.253   2.286  1.00  0.00           N  
ATOM    188  CA  CYS A  16      14.001   0.488   3.541  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.361   0.486   4.233  1.00  0.00           C  
ATOM    190  O   CYS A  16      16.220  -0.343   3.930  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.943  -0.112   4.468  1.00  0.00           C  
ATOM    192  SG  CYS A  16      11.389   0.810   4.511  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.045  -1.232   2.310  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.729   1.508   3.312  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      12.718  -1.116   4.142  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.334  -0.146   5.475  1.00  0.00           H  
ATOM    197  HG  CYS A  16      10.521   0.118   5.234  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.551   1.421   5.159  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.807   1.532   5.892  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.700   0.877   7.267  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.626   0.854   7.871  1.00  0.00           O  
ATOM    202  CB  GLN A  17      17.202   3.003   6.041  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.500   3.218   6.805  1.00  0.00           C  
ATOM    204  CD  GLN A  17      18.915   4.674   6.852  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      19.627   5.158   5.972  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      18.471   5.383   7.884  1.00  0.00           N  
ATOM    207  H   GLN A  17      14.828   2.053   5.352  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.570   1.021   5.322  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      17.314   3.435   5.059  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.413   3.523   6.565  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.369   2.865   7.817  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.283   2.650   6.324  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      17.909   4.932   8.547  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      18.724   6.328   7.938  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.818   0.350   7.757  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.851  -0.302   9.062  1.00  0.00           C  
ATOM    217  C   LEU A  18      18.809   0.421  10.005  1.00  0.00           C  
ATOM    218  O   LEU A  18      19.733   1.105   9.563  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.266  -1.768   8.917  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.310  -2.633   8.093  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      17.969  -3.955   7.725  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      16.019  -2.874   8.860  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.642   0.402   7.229  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.856  -0.258   9.477  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.240  -1.801   8.451  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      18.343  -2.198   9.904  1.00  0.00           H  
ATOM    227  HG  LEU A  18      17.065  -2.116   7.177  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      18.330  -4.438   8.621  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      18.796  -3.770   7.056  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      17.247  -4.593   7.238  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      16.199  -2.748   9.918  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      15.669  -3.879   8.672  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      15.270  -2.167   8.536  1.00  0.00           H  
ATOM    234  N   THR A  19      18.581   0.265  11.306  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.423   0.903  12.311  1.00  0.00           C  
ATOM    236  C   THR A  19      20.803   0.258  12.366  1.00  0.00           C  
ATOM    237  O   THR A  19      21.739   0.819  12.937  1.00  0.00           O  
ATOM    238  CB  THR A  19      18.780   0.832  13.710  1.00  0.00           C  
ATOM    239  OG1 THR A  19      19.731   1.222  14.708  1.00  0.00           O  
ATOM    240  CG2 THR A  19      18.278  -0.573  14.004  1.00  0.00           C  
ATOM    241  H   THR A  19      17.829  -0.292  11.595  1.00  0.00           H  
ATOM    242  HA  THR A  19      19.533   1.944  12.043  1.00  0.00           H  
ATOM    243  HB  THR A  19      17.940   1.512  13.739  1.00  0.00           H  
ATOM    244  HG1 THR A  19      19.610   2.151  14.919  1.00  0.00           H  
ATOM    245 HG21 THR A  19      17.318  -0.719  13.532  1.00  0.00           H  
ATOM    246 HG22 THR A  19      18.178  -0.704  15.072  1.00  0.00           H  
ATOM    247 HG23 THR A  19      18.982  -1.295  13.618  1.00  0.00           H  
ATOM    248  N   SER A  20      20.923  -0.922  11.767  1.00  0.00           N  
ATOM    249  CA  SER A  20      22.190  -1.644  11.746  1.00  0.00           C  
ATOM    250  C   SER A  20      23.151  -1.027  10.733  1.00  0.00           C  
ATOM    251  O   SER A  20      24.274  -1.501  10.562  1.00  0.00           O  
ATOM    252  CB  SER A  20      21.955  -3.117  11.410  1.00  0.00           C  
ATOM    253  OG  SER A  20      21.033  -3.258  10.344  1.00  0.00           O  
ATOM    254  H   SER A  20      20.141  -1.317  11.328  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.628  -1.573  12.730  1.00  0.00           H  
ATOM    256  HB2 SER A  20      22.891  -3.573  11.122  1.00  0.00           H  
ATOM    257  HB3 SER A  20      21.562  -3.624  12.279  1.00  0.00           H  
ATOM    258  HG  SER A  20      20.138  -3.177  10.681  1.00  0.00           H  
ATOM    259  N   GLY A  21      22.702   0.033  10.067  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.535   0.697   9.082  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.432   0.059   7.711  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.071   0.508   6.760  1.00  0.00           O  
ATOM    263  H   GLY A  21      21.798   0.366  10.246  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      23.231   1.731   9.010  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.563   0.656   9.408  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.621  -0.990   7.609  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.433  -1.692   6.347  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.053  -1.398   5.767  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.193  -0.833   6.442  1.00  0.00           O  
ATOM    270  CB  GLU A  22      22.606  -3.199   6.547  1.00  0.00           C  
ATOM    271  CG  GLU A  22      24.038  -3.677   6.366  1.00  0.00           C  
ATOM    272  CD  GLU A  22      24.749  -3.897   7.688  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      24.203  -4.627   8.541  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.852  -3.340   7.869  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.139  -1.298   8.404  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.183  -1.341   5.655  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      22.286  -3.458   7.545  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      21.984  -3.719   5.833  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      24.026  -4.610   5.822  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      24.582  -2.937   5.800  1.00  0.00           H  
ATOM    281  N   TRP A  23      20.849  -1.783   4.511  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.574  -1.558   3.840  1.00  0.00           C  
ATOM    283  C   TRP A  23      18.932  -2.879   3.431  1.00  0.00           C  
ATOM    284  O   TRP A  23      19.625  -3.832   3.070  1.00  0.00           O  
ATOM    285  CB  TRP A  23      19.774  -0.671   2.611  1.00  0.00           C  
ATOM    286  CG  TRP A  23      19.898   0.784   2.945  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      20.949   1.397   3.564  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      18.933   1.809   2.683  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      20.698   2.741   3.699  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.467   3.018   3.166  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      17.670   1.822   2.084  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.781   4.226   3.070  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      16.990   3.021   1.990  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.546   4.209   2.480  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.575  -2.228   4.023  1.00  0.00           H  
ATOM    296  HA  TRP A  23      18.919  -1.053   4.534  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      20.675  -0.973   2.099  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      18.930  -0.791   1.948  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      21.843   0.887   3.892  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      21.303   3.394   4.111  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.224   0.916   1.700  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      19.197   5.151   3.443  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      16.013   3.050   1.532  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      16.979   5.123   2.385  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.605  -2.930   3.490  1.00  0.00           N  
ATOM    306  CA  GLY A  24      16.892  -4.139   3.123  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.685  -3.857   2.249  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.327  -2.701   2.031  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.107  -2.139   3.786  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      17.565  -4.792   2.587  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      16.563  -4.638   4.022  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.057  -4.917   1.749  1.00  0.00           N  
ATOM    313  CA  CYS A  25      13.884  -4.778   0.894  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.667  -5.444   1.528  1.00  0.00           C  
ATOM    315  O   CYS A  25      12.742  -6.584   1.987  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.155  -5.387  -0.482  1.00  0.00           C  
ATOM    317  SG  CYS A  25      15.150  -4.326  -1.579  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.391  -5.814   1.959  1.00  0.00           H  
ATOM    319  HA  CYS A  25      13.682  -3.723   0.778  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      14.686  -6.318  -0.356  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.214  -5.578  -0.974  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.549  -4.725   1.549  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.315  -5.247   2.128  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.117  -4.383   1.735  1.00  0.00           C  
ATOM    325  O   CYS A  26       8.849  -3.361   2.366  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.432  -5.313   3.653  1.00  0.00           C  
ATOM    327  SG  CYS A  26      10.144  -6.958   4.345  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.553  -3.822   1.167  1.00  0.00           H  
ATOM    329  HA  CYS A  26      10.166  -6.245   1.745  1.00  0.00           H  
ATOM    330  HB2 CYS A  26      11.426  -5.006   3.944  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       9.711  -4.640   4.092  1.00  0.00           H  
ATOM    332  HG  CYS A  26      10.259  -7.840   3.363  1.00  0.00           H  
ATOM    333  N   PRO A  27       8.378  -4.786   0.684  1.00  0.00           N  
ATOM    334  CA  PRO A  27       7.204  -4.045   0.212  1.00  0.00           C  
ATOM    335  C   PRO A  27       5.963  -4.350   1.039  1.00  0.00           C  
ATOM    336  O   PRO A  27       4.919  -4.719   0.497  1.00  0.00           O  
ATOM    337  CB  PRO A  27       7.034  -4.561  -1.213  1.00  0.00           C  
ATOM    338  CG  PRO A  27       7.521  -5.968  -1.157  1.00  0.00           C  
ATOM    339  CD  PRO A  27       8.624  -5.996  -0.128  1.00  0.00           C  
ATOM    340  HA  PRO A  27       7.381  -2.981   0.199  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       5.992  -4.511  -1.496  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       7.627  -3.965  -1.890  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       6.716  -6.623  -0.860  1.00  0.00           H  
ATOM    344  HG3 PRO A  27       7.905  -6.261  -2.123  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       8.550  -6.887   0.479  1.00  0.00           H  
ATOM    346  HD3 PRO A  27       9.590  -5.945  -0.609  1.00  0.00           H  
ATOM    347  N   ILE A  28       6.087  -4.208   2.354  1.00  0.00           N  
ATOM    348  CA  ILE A  28       4.981  -4.482   3.264  1.00  0.00           C  
ATOM    349  C   ILE A  28       4.375  -5.856   2.982  1.00  0.00           C  
ATOM    350  O   ILE A  28       3.171  -5.980   2.757  1.00  0.00           O  
ATOM    351  CB  ILE A  28       3.876  -3.411   3.161  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       4.481  -2.042   2.842  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       3.073  -3.353   4.452  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       3.537  -1.124   2.095  1.00  0.00           C  
ATOM    355  H   ILE A  28       6.947  -3.920   2.723  1.00  0.00           H  
ATOM    356  HA  ILE A  28       5.372  -4.475   4.272  1.00  0.00           H  
ATOM    357  HB  ILE A  28       3.207  -3.694   2.363  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       4.756  -1.553   3.766  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       5.363  -2.177   2.235  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       2.150  -3.901   4.327  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       2.850  -2.324   4.692  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       3.647  -3.794   5.253  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       2.695  -1.695   1.729  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       4.056  -0.675   1.262  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       3.184  -0.350   2.762  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.211  -6.914   2.985  1.00  0.00           N  
ATOM    367  CA  PRO A  29       4.761  -8.281   2.725  1.00  0.00           C  
ATOM    368  C   PRO A  29       4.079  -8.906   3.939  1.00  0.00           C  
ATOM    369  O   PRO A  29       4.351 -10.053   4.294  1.00  0.00           O  
ATOM    370  CB  PRO A  29       6.057  -9.041   2.387  1.00  0.00           C  
ATOM    371  CG  PRO A  29       7.162  -8.027   2.424  1.00  0.00           C  
ATOM    372  CD  PRO A  29       6.655  -6.868   3.232  1.00  0.00           C  
ATOM    373  HA  PRO A  29       4.089  -8.320   1.880  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       6.218  -9.818   3.119  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       5.967  -9.484   1.407  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       8.035  -8.455   2.895  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       7.400  -7.708   1.417  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       6.873  -7.007   4.280  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       7.079  -5.940   2.872  1.00  0.00           H  
ATOM    380  N   GLU A  30       3.190  -8.145   4.569  1.00  0.00           N  
ATOM    381  CA  GLU A  30       2.467  -8.624   5.742  1.00  0.00           C  
ATOM    382  C   GLU A  30       1.034  -8.100   5.747  1.00  0.00           C  
ATOM    383  O   GLU A  30       0.799  -6.906   5.559  1.00  0.00           O  
ATOM    384  CB  GLU A  30       3.185  -8.190   7.022  1.00  0.00           C  
ATOM    385  CG  GLU A  30       3.037  -9.177   8.168  1.00  0.00           C  
ATOM    386  CD  GLU A  30       3.182  -8.520   9.526  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       4.277  -7.996   9.818  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       2.199  -8.530  10.299  1.00  0.00           O  
ATOM    389  H   GLU A  30       3.015  -7.241   4.237  1.00  0.00           H  
ATOM    390  HA  GLU A  30       2.444  -9.702   5.700  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       4.237  -8.075   6.809  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       2.785  -7.239   7.341  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       2.060  -9.634   8.108  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       3.795  -9.940   8.070  1.00  0.00           H  
ATOM    395  N   ALA A  31       0.081  -9.002   5.961  1.00  0.00           N  
ATOM    396  CA  ALA A  31      -1.328  -8.631   5.989  1.00  0.00           C  
ATOM    397  C   ALA A  31      -2.135  -9.607   6.837  1.00  0.00           C  
ATOM    398  O   ALA A  31      -1.577 -10.505   7.468  1.00  0.00           O  
ATOM    399  CB  ALA A  31      -1.887  -8.575   4.574  1.00  0.00           C  
ATOM    400  H   ALA A  31       0.333  -9.938   6.103  1.00  0.00           H  
ATOM    401  HA  ALA A  31      -1.406  -7.644   6.420  1.00  0.00           H  
ATOM    402  HB1 ALA A  31      -2.122  -9.574   4.241  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -1.151  -8.138   3.914  1.00  0.00           H  
ATOM    404  HB3 ALA A  31      -2.782  -7.972   4.565  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.453  -9.426   6.845  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -4.339 -10.290   7.614  1.00  0.00           C  
ATOM    407  C   VAL A  32      -4.721 -11.534   6.815  1.00  0.00           C  
ATOM    408  O   VAL A  32      -5.857 -12.006   6.884  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.618  -9.541   8.039  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -5.274  -8.388   8.971  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -6.375  -9.040   6.820  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.837  -8.692   6.320  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -3.813 -10.595   8.507  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -6.257 -10.228   8.576  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.163  -7.806   9.166  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -4.528  -7.761   8.508  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -4.889  -8.779   9.901  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -6.846  -8.097   7.050  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -7.130  -9.762   6.543  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -5.686  -8.907   5.998  1.00  0.00           H  
ATOM    421  N   CYS A  33      -3.756 -12.060   6.063  1.00  0.00           N  
ATOM    422  CA  CYS A  33      -3.971 -13.254   5.248  1.00  0.00           C  
ATOM    423  C   CYS A  33      -5.040 -13.014   4.186  1.00  0.00           C  
ATOM    424  O   CYS A  33      -6.228 -13.235   4.425  1.00  0.00           O  
ATOM    425  CB  CYS A  33      -4.363 -14.440   6.132  1.00  0.00           C  
ATOM    426  SG  CYS A  33      -3.158 -14.822   7.425  1.00  0.00           S  
ATOM    427  H   CYS A  33      -2.873 -11.636   6.058  1.00  0.00           H  
ATOM    428  HA  CYS A  33      -3.040 -13.482   4.752  1.00  0.00           H  
ATOM    429  HB2 CYS A  33      -5.305 -14.224   6.614  1.00  0.00           H  
ATOM    430  HB3 CYS A  33      -4.473 -15.319   5.513  1.00  0.00           H  
ATOM    431  HG  CYS A  33      -3.824 -15.141   8.524  1.00  0.00           H  
ATOM    432  N   CYS A  34      -4.607 -12.564   3.010  1.00  0.00           N  
ATOM    433  CA  CYS A  34      -5.521 -12.297   1.905  1.00  0.00           C  
ATOM    434  C   CYS A  34      -4.756 -12.058   0.606  1.00  0.00           C  
ATOM    435  O   CYS A  34      -5.255 -12.351  -0.480  1.00  0.00           O  
ATOM    436  CB  CYS A  34      -6.401 -11.086   2.221  1.00  0.00           C  
ATOM    437  SG  CYS A  34      -8.007 -11.090   1.358  1.00  0.00           S  
ATOM    438  H   CYS A  34      -3.647 -12.412   2.883  1.00  0.00           H  
ATOM    439  HA  CYS A  34      -6.151 -13.165   1.781  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      -6.601 -11.063   3.282  1.00  0.00           H  
ATOM    441  HB3 CYS A  34      -5.878 -10.185   1.938  1.00  0.00           H  
ATOM    442  N   SER A  35      -3.540 -11.526   0.731  1.00  0.00           N  
ATOM    443  CA  SER A  35      -2.692 -11.242  -0.426  1.00  0.00           C  
ATOM    444  C   SER A  35      -3.470 -10.510  -1.518  1.00  0.00           C  
ATOM    445  O   SER A  35      -3.867 -11.107  -2.520  1.00  0.00           O  
ATOM    446  CB  SER A  35      -2.093 -12.537  -0.982  1.00  0.00           C  
ATOM    447  OG  SER A  35      -3.105 -13.420  -1.433  1.00  0.00           O  
ATOM    448  H   SER A  35      -3.204 -11.318   1.628  1.00  0.00           H  
ATOM    449  HA  SER A  35      -1.888 -10.603  -0.092  1.00  0.00           H  
ATOM    450  HB2 SER A  35      -1.443 -12.302  -1.812  1.00  0.00           H  
ATOM    451  HB3 SER A  35      -1.522 -13.028  -0.208  1.00  0.00           H  
ATOM    452  HG  SER A  35      -2.745 -14.002  -2.107  1.00  0.00           H  
ATOM    453  N   ASP A  36      -3.679  -9.213  -1.317  1.00  0.00           N  
ATOM    454  CA  ASP A  36      -4.404  -8.396  -2.283  1.00  0.00           C  
ATOM    455  C   ASP A  36      -3.470  -7.394  -2.955  1.00  0.00           C  
ATOM    456  O   ASP A  36      -2.254  -7.438  -2.760  1.00  0.00           O  
ATOM    457  CB  ASP A  36      -5.558  -7.660  -1.600  1.00  0.00           C  
ATOM    458  CG  ASP A  36      -5.151  -7.050  -0.273  1.00  0.00           C  
ATOM    459  OD1 ASP A  36      -4.583  -5.938  -0.280  1.00  0.00           O  
ATOM    460  OD2 ASP A  36      -5.401  -7.684   0.774  1.00  0.00           O  
ATOM    461  H   ASP A  36      -3.336  -8.794  -0.500  1.00  0.00           H  
ATOM    462  HA  ASP A  36      -4.807  -9.055  -3.038  1.00  0.00           H  
ATOM    463  HB2 ASP A  36      -5.905  -6.868  -2.246  1.00  0.00           H  
ATOM    464  HB3 ASP A  36      -6.365  -8.355  -1.424  1.00  0.00           H  
ATOM    465  N   HIS A  37      -4.043  -6.492  -3.745  1.00  0.00           N  
ATOM    466  CA  HIS A  37      -3.260  -5.481  -4.445  1.00  0.00           C  
ATOM    467  C   HIS A  37      -4.104  -4.245  -4.745  1.00  0.00           C  
ATOM    468  O   HIS A  37      -3.983  -3.221  -4.073  1.00  0.00           O  
ATOM    469  CB  HIS A  37      -2.695  -6.054  -5.745  1.00  0.00           C  
ATOM    470  CG  HIS A  37      -1.199  -6.049  -5.802  1.00  0.00           C  
ATOM    471  ND1 HIS A  37      -0.472  -5.044  -6.408  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      -0.290  -6.932  -5.324  1.00  0.00           C  
ATOM    473  CE1 HIS A  37       0.818  -5.311  -6.301  1.00  0.00           C  
ATOM    474  NE2 HIS A  37       0.954  -6.450  -5.647  1.00  0.00           N  
ATOM    475  H   HIS A  37      -5.016  -6.507  -3.861  1.00  0.00           H  
ATOM    476  HA  HIS A  37      -2.441  -5.193  -3.803  1.00  0.00           H  
ATOM    477  HB2 HIS A  37      -3.026  -7.075  -5.855  1.00  0.00           H  
ATOM    478  HB3 HIS A  37      -3.062  -5.471  -6.578  1.00  0.00           H  
ATOM    479  HD1 HIS A  37      -0.846  -4.255  -6.851  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      -0.505  -7.846  -4.788  1.00  0.00           H  
ATOM    481  HE1 HIS A  37       1.622  -4.700  -6.682  1.00  0.00           H  
ATOM    482  HE2 HIS A  37       1.808  -6.850  -5.380  1.00  0.00           H  
ATOM    483  N   GLN A  38      -4.958  -4.350  -5.759  1.00  0.00           N  
ATOM    484  CA  GLN A  38      -5.822  -3.242  -6.152  1.00  0.00           C  
ATOM    485  C   GLN A  38      -6.890  -2.984  -5.093  1.00  0.00           C  
ATOM    486  O   GLN A  38      -6.877  -1.951  -4.424  1.00  0.00           O  
ATOM    487  CB  GLN A  38      -6.483  -3.535  -7.500  1.00  0.00           C  
ATOM    488  CG  GLN A  38      -6.959  -2.289  -8.228  1.00  0.00           C  
ATOM    489  CD  GLN A  38      -5.819  -1.500  -8.841  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      -4.754  -2.047  -9.129  1.00  0.00           O  
ATOM    491  NE2 GLN A  38      -6.037  -0.206  -9.046  1.00  0.00           N  
ATOM    492  H   GLN A  38      -5.007  -5.193  -6.257  1.00  0.00           H  
ATOM    493  HA  GLN A  38      -5.208  -2.360  -6.246  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      -5.772  -4.045  -8.133  1.00  0.00           H  
ATOM    495  HB3 GLN A  38      -7.334  -4.181  -7.339  1.00  0.00           H  
ATOM    496  HG2 GLN A  38      -7.636  -2.584  -9.016  1.00  0.00           H  
ATOM    497  HG3 GLN A  38      -7.480  -1.655  -7.526  1.00  0.00           H  
ATOM    498 HE21 GLN A  38      -6.910   0.160  -8.794  1.00  0.00           H  
ATOM    499 HE22 GLN A  38      -5.317   0.329  -9.439  1.00  0.00           H  
ATOM    500  N   HIS A  39      -7.812  -3.931  -4.946  1.00  0.00           N  
ATOM    501  CA  HIS A  39      -8.885  -3.807  -3.966  1.00  0.00           C  
ATOM    502  C   HIS A  39      -8.382  -4.149  -2.567  1.00  0.00           C  
ATOM    503  O   HIS A  39      -8.606  -5.252  -2.068  1.00  0.00           O  
ATOM    504  CB  HIS A  39     -10.055  -4.720  -4.339  1.00  0.00           C  
ATOM    505  CG  HIS A  39     -10.515  -4.557  -5.754  1.00  0.00           C  
ATOM    506  ND1 HIS A  39      -9.745  -4.914  -6.841  1.00  0.00           N  
ATOM    507  CD2 HIS A  39     -11.675  -4.073  -6.259  1.00  0.00           C  
ATOM    508  CE1 HIS A  39     -10.411  -4.655  -7.953  1.00  0.00           C  
ATOM    509  NE2 HIS A  39     -11.584  -4.146  -7.626  1.00  0.00           N  
ATOM    510  H   HIS A  39      -7.768  -4.733  -5.508  1.00  0.00           H  
ATOM    511  HA  HIS A  39      -9.223  -2.781  -3.973  1.00  0.00           H  
ATOM    512  HB2 HIS A  39      -9.758  -5.749  -4.203  1.00  0.00           H  
ATOM    513  HB3 HIS A  39     -10.892  -4.504  -3.689  1.00  0.00           H  
ATOM    514  HD1 HIS A  39      -8.843  -5.296  -6.805  1.00  0.00           H  
ATOM    515  HD2 HIS A  39     -12.514  -3.700  -5.690  1.00  0.00           H  
ATOM    516  HE1 HIS A  39     -10.057  -4.834  -8.958  1.00  0.00           H  
ATOM    517  HE2 HIS A  39     -12.292  -3.906  -8.259  1.00  0.00           H  
ATOM    518  N   CYS A  40      -7.695  -3.197  -1.944  1.00  0.00           N  
ATOM    519  CA  CYS A  40      -7.153  -3.398  -0.605  1.00  0.00           C  
ATOM    520  C   CYS A  40      -8.031  -2.730   0.450  1.00  0.00           C  
ATOM    521  O   CYS A  40      -8.728  -1.755   0.167  1.00  0.00           O  
ATOM    522  CB  CYS A  40      -5.725  -2.852  -0.525  1.00  0.00           C  
ATOM    523  SG  CYS A  40      -5.581  -1.261   0.322  1.00  0.00           S  
ATOM    524  H   CYS A  40      -7.546  -2.341  -2.395  1.00  0.00           H  
ATOM    525  HA  CYS A  40      -7.131  -4.460  -0.415  1.00  0.00           H  
ATOM    526  HB2 CYS A  40      -5.106  -3.561   0.004  1.00  0.00           H  
ATOM    527  HB3 CYS A  40      -5.340  -2.727  -1.527  1.00  0.00           H  
ATOM    528  HG  CYS A  40      -6.611  -0.510  -0.039  1.00  0.00           H  
ATOM    529  N   CYS A  41      -7.989  -3.265   1.666  1.00  0.00           N  
ATOM    530  CA  CYS A  41      -8.776  -2.731   2.771  1.00  0.00           C  
ATOM    531  C   CYS A  41      -7.928  -1.795   3.636  1.00  0.00           C  
ATOM    532  O   CYS A  41      -6.703  -1.782   3.522  1.00  0.00           O  
ATOM    533  CB  CYS A  41      -9.330  -3.879   3.619  1.00  0.00           C  
ATOM    534  SG  CYS A  41     -10.351  -5.065   2.685  1.00  0.00           S  
ATOM    535  H   CYS A  41      -7.413  -4.042   1.824  1.00  0.00           H  
ATOM    536  HA  CYS A  41      -9.599  -2.172   2.354  1.00  0.00           H  
ATOM    537  HB2 CYS A  41      -8.508  -4.426   4.055  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      -9.942  -3.470   4.410  1.00  0.00           H  
ATOM    539  N   PRO A  42      -8.568  -0.988   4.509  1.00  0.00           N  
ATOM    540  CA  PRO A  42      -7.856  -0.046   5.382  1.00  0.00           C  
ATOM    541  C   PRO A  42      -7.160  -0.733   6.558  1.00  0.00           C  
ATOM    542  O   PRO A  42      -7.236  -0.262   7.694  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -8.969   0.872   5.884  1.00  0.00           C  
ATOM    544  CG  PRO A  42     -10.190   0.020   5.871  1.00  0.00           C  
ATOM    545  CD  PRO A  42     -10.031  -0.920   4.707  1.00  0.00           C  
ATOM    546  HA  PRO A  42      -7.132   0.534   4.828  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -8.735   1.216   6.882  1.00  0.00           H  
ATOM    548  HB3 PRO A  42      -9.072   1.718   5.220  1.00  0.00           H  
ATOM    549  HG2 PRO A  42     -10.259  -0.537   6.795  1.00  0.00           H  
ATOM    550  HG3 PRO A  42     -11.067   0.636   5.738  1.00  0.00           H  
ATOM    551  HD2 PRO A  42     -10.432  -1.893   4.951  1.00  0.00           H  
ATOM    552  HD3 PRO A  42     -10.518  -0.519   3.830  1.00  0.00           H  
ATOM    553  N   GLN A  43      -6.477  -1.842   6.273  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -5.755  -2.596   7.297  1.00  0.00           C  
ATOM    555  C   GLN A  43      -6.702  -3.165   8.351  1.00  0.00           C  
ATOM    556  O   GLN A  43      -7.805  -2.658   8.554  1.00  0.00           O  
ATOM    557  CB  GLN A  43      -4.700  -1.712   7.969  1.00  0.00           C  
ATOM    558  CG  GLN A  43      -3.288  -1.958   7.464  1.00  0.00           C  
ATOM    559  CD  GLN A  43      -2.706  -3.262   7.971  1.00  0.00           C  
ATOM    560  OE1 GLN A  43      -2.951  -3.664   9.108  1.00  0.00           O  
ATOM    561  NE2 GLN A  43      -1.927  -3.930   7.128  1.00  0.00           N  
ATOM    562  H   GLN A  43      -6.452  -2.158   5.349  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -5.256  -3.417   6.806  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -4.948  -0.677   7.791  1.00  0.00           H  
ATOM    565  HB3 GLN A  43      -4.716  -1.900   9.032  1.00  0.00           H  
ATOM    566  HG2 GLN A  43      -3.305  -1.985   6.384  1.00  0.00           H  
ATOM    567  HG3 GLN A  43      -2.656  -1.145   7.793  1.00  0.00           H  
ATOM    568 HE21 GLN A  43      -1.773  -3.549   6.238  1.00  0.00           H  
ATOM    569 HE22 GLN A  43      -1.539  -4.778   7.429  1.00  0.00           H  
ATOM    570  N   GLY A  44      -6.255  -4.223   9.023  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -7.061  -4.851  10.054  1.00  0.00           C  
ATOM    572  C   GLY A  44      -8.379  -5.387   9.528  1.00  0.00           C  
ATOM    573  O   GLY A  44      -9.348  -5.507  10.277  1.00  0.00           O  
ATOM    574  H   GLY A  44      -5.365  -4.580   8.819  1.00  0.00           H  
ATOM    575  HA2 GLY A  44      -6.502  -5.667  10.486  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -7.266  -4.122  10.826  1.00  0.00           H  
ATOM    577  N   TYR A  45      -8.414  -5.710   8.238  1.00  0.00           N  
ATOM    578  CA  TYR A  45      -9.624  -6.236   7.616  1.00  0.00           C  
ATOM    579  C   TYR A  45      -9.282  -7.222   6.502  1.00  0.00           C  
ATOM    580  O   TYR A  45      -8.323  -7.021   5.756  1.00  0.00           O  
ATOM    581  CB  TYR A  45     -10.476  -5.095   7.057  1.00  0.00           C  
ATOM    582  CG  TYR A  45     -11.200  -4.296   8.119  1.00  0.00           C  
ATOM    583  CD1 TYR A  45     -12.117  -4.902   8.970  1.00  0.00           C  
ATOM    584  CD2 TYR A  45     -10.965  -2.935   8.272  1.00  0.00           C  
ATOM    585  CE1 TYR A  45     -12.779  -4.175   9.940  1.00  0.00           C  
ATOM    586  CE2 TYR A  45     -11.622  -2.201   9.240  1.00  0.00           C  
ATOM    587  CZ  TYR A  45     -12.528  -2.826  10.071  1.00  0.00           C  
ATOM    588  OH  TYR A  45     -13.184  -2.098  11.037  1.00  0.00           O  
ATOM    589  H   TYR A  45      -7.608  -5.591   7.693  1.00  0.00           H  
ATOM    590  HA  TYR A  45     -10.189  -6.754   8.377  1.00  0.00           H  
ATOM    591  HB2 TYR A  45      -9.840  -4.415   6.509  1.00  0.00           H  
ATOM    592  HB3 TYR A  45     -11.218  -5.503   6.388  1.00  0.00           H  
ATOM    593  HD1 TYR A  45     -12.312  -5.960   8.865  1.00  0.00           H  
ATOM    594  HD2 TYR A  45     -10.254  -2.450   7.618  1.00  0.00           H  
ATOM    595  HE1 TYR A  45     -13.489  -4.664  10.591  1.00  0.00           H  
ATOM    596  HE2 TYR A  45     -11.425  -1.145   9.343  1.00  0.00           H  
ATOM    597  HH  TYR A  45     -12.549  -1.766  11.675  1.00  0.00           H  
ATOM    598  N   THR A  46     -10.070  -8.288   6.399  1.00  0.00           N  
ATOM    599  CA  THR A  46      -9.851  -9.312   5.380  1.00  0.00           C  
ATOM    600  C   THR A  46     -10.775  -9.113   4.184  1.00  0.00           C  
ATOM    601  O   THR A  46     -11.905  -8.649   4.331  1.00  0.00           O  
ATOM    602  CB  THR A  46     -10.082 -10.724   5.948  1.00  0.00           C  
ATOM    603  OG1 THR A  46     -10.081 -10.684   7.379  1.00  0.00           O  
ATOM    604  CG2 THR A  46      -9.009 -11.687   5.461  1.00  0.00           C  
ATOM    605  H   THR A  46     -10.816  -8.393   7.026  1.00  0.00           H  
ATOM    606  HA  THR A  46      -8.825  -9.241   5.050  1.00  0.00           H  
ATOM    607  HB  THR A  46     -11.044 -11.077   5.604  1.00  0.00           H  
ATOM    608  HG1 THR A  46     -10.825 -10.160   7.685  1.00  0.00           H  
ATOM    609 HG21 THR A  46      -8.237 -11.775   6.212  1.00  0.00           H  
ATOM    610 HG22 THR A  46      -8.577 -11.313   4.544  1.00  0.00           H  
ATOM    611 HG23 THR A  46      -9.450 -12.656   5.282  1.00  0.00           H  
ATOM    612  N   CYS A  47     -10.286  -9.471   3.002  1.00  0.00           N  
ATOM    613  CA  CYS A  47     -11.064  -9.337   1.775  1.00  0.00           C  
ATOM    614  C   CYS A  47     -11.898 -10.589   1.519  1.00  0.00           C  
ATOM    615  O   CYS A  47     -11.369 -11.630   1.128  1.00  0.00           O  
ATOM    616  CB  CYS A  47     -10.140  -9.074   0.583  1.00  0.00           C  
ATOM    617  SG  CYS A  47      -8.364  -9.127   0.987  1.00  0.00           S  
ATOM    618  H   CYS A  47      -9.378  -9.838   2.953  1.00  0.00           H  
ATOM    619  HA  CYS A  47     -11.729  -8.495   1.895  1.00  0.00           H  
ATOM    620  HB2 CYS A  47     -10.325  -9.819  -0.177  1.00  0.00           H  
ATOM    621  HB3 CYS A  47     -10.357  -8.097   0.178  1.00  0.00           H  
ATOM    622  N   VAL A  48     -13.204 -10.480   1.742  1.00  0.00           N  
ATOM    623  CA  VAL A  48     -14.113 -11.602   1.537  1.00  0.00           C  
ATOM    624  C   VAL A  48     -15.171 -11.266   0.487  1.00  0.00           C  
ATOM    625  O   VAL A  48     -15.313 -10.111   0.086  1.00  0.00           O  
ATOM    626  CB  VAL A  48     -14.802 -12.008   2.859  1.00  0.00           C  
ATOM    627  CG1 VAL A  48     -16.054 -11.175   3.103  1.00  0.00           C  
ATOM    628  CG2 VAL A  48     -15.130 -13.493   2.862  1.00  0.00           C  
ATOM    629  H   VAL A  48     -13.566  -9.624   2.053  1.00  0.00           H  
ATOM    630  HA  VAL A  48     -13.530 -12.442   1.189  1.00  0.00           H  
ATOM    631  HB  VAL A  48     -14.113 -11.816   3.669  1.00  0.00           H  
ATOM    632 HG11 VAL A  48     -16.217 -11.071   4.165  1.00  0.00           H  
ATOM    633 HG12 VAL A  48     -16.905 -11.667   2.654  1.00  0.00           H  
ATOM    634 HG13 VAL A  48     -15.929 -10.199   2.660  1.00  0.00           H  
ATOM    635 HG21 VAL A  48     -14.672 -13.965   2.005  1.00  0.00           H  
ATOM    636 HG22 VAL A  48     -16.201 -13.626   2.817  1.00  0.00           H  
ATOM    637 HG23 VAL A  48     -14.750 -13.944   3.767  1.00  0.00           H  
ATOM    638  N   ALA A  49     -15.911 -12.283   0.046  1.00  0.00           N  
ATOM    639  CA  ALA A  49     -16.958 -12.098  -0.956  1.00  0.00           C  
ATOM    640  C   ALA A  49     -16.394 -11.498  -2.242  1.00  0.00           C  
ATOM    641  O   ALA A  49     -15.178 -11.427  -2.423  1.00  0.00           O  
ATOM    642  CB  ALA A  49     -18.070 -11.219  -0.400  1.00  0.00           C  
ATOM    643  H   ALA A  49     -15.750 -13.180   0.404  1.00  0.00           H  
ATOM    644  HA  ALA A  49     -17.378 -13.068  -1.180  1.00  0.00           H  
ATOM    645  HB1 ALA A  49     -18.613 -10.765  -1.216  1.00  0.00           H  
ATOM    646  HB2 ALA A  49     -17.643 -10.446   0.221  1.00  0.00           H  
ATOM    647  HB3 ALA A  49     -18.746 -11.822   0.189  1.00  0.00           H  
ATOM    648  N   GLU A  50     -17.284 -11.072  -3.133  1.00  0.00           N  
ATOM    649  CA  GLU A  50     -16.871 -10.482  -4.402  1.00  0.00           C  
ATOM    650  C   GLU A  50     -16.858  -8.958  -4.319  1.00  0.00           C  
ATOM    651  O   GLU A  50     -17.734  -8.287  -4.868  1.00  0.00           O  
ATOM    652  CB  GLU A  50     -17.805 -10.936  -5.527  1.00  0.00           C  
ATOM    653  CG  GLU A  50     -17.360 -12.223  -6.203  1.00  0.00           C  
ATOM    654  CD  GLU A  50     -17.715 -13.457  -5.398  1.00  0.00           C  
ATOM    655  OE1 GLU A  50     -18.922 -13.710  -5.200  1.00  0.00           O  
ATOM    656  OE2 GLU A  50     -16.787 -14.172  -4.967  1.00  0.00           O  
ATOM    657  H   GLU A  50     -18.239 -11.157  -2.935  1.00  0.00           H  
ATOM    658  HA  GLU A  50     -15.871 -10.826  -4.617  1.00  0.00           H  
ATOM    659  HB2 GLU A  50     -18.793 -11.092  -5.118  1.00  0.00           H  
ATOM    660  HB3 GLU A  50     -17.854 -10.160  -6.276  1.00  0.00           H  
ATOM    661  HG2 GLU A  50     -17.839 -12.291  -7.169  1.00  0.00           H  
ATOM    662  HG3 GLU A  50     -16.288 -12.193  -6.335  1.00  0.00           H  
ATOM    663  N   GLY A  51     -15.855  -8.416  -3.633  1.00  0.00           N  
ATOM    664  CA  GLY A  51     -15.743  -6.976  -3.494  1.00  0.00           C  
ATOM    665  C   GLY A  51     -16.102  -6.489  -2.103  1.00  0.00           C  
ATOM    666  O   GLY A  51     -16.425  -5.316  -1.916  1.00  0.00           O  
ATOM    667  H   GLY A  51     -15.185  -9.000  -3.221  1.00  0.00           H  
ATOM    668  HA2 GLY A  51     -14.727  -6.684  -3.712  1.00  0.00           H  
ATOM    669  HA3 GLY A  51     -16.401  -6.505  -4.210  1.00  0.00           H  
ATOM    670  N   GLN A  52     -16.045  -7.389  -1.126  1.00  0.00           N  
ATOM    671  CA  GLN A  52     -16.367  -7.040   0.254  1.00  0.00           C  
ATOM    672  C   GLN A  52     -15.122  -7.100   1.133  1.00  0.00           C  
ATOM    673  O   GLN A  52     -14.023  -7.372   0.649  1.00  0.00           O  
ATOM    674  CB  GLN A  52     -17.443  -7.977   0.805  1.00  0.00           C  
ATOM    675  CG  GLN A  52     -18.408  -7.295   1.762  1.00  0.00           C  
ATOM    676  CD  GLN A  52     -19.861  -7.528   1.394  1.00  0.00           C  
ATOM    677  OE1 GLN A  52     -20.164  -8.096   0.345  1.00  0.00           O  
ATOM    678  NE2 GLN A  52     -20.768  -7.087   2.257  1.00  0.00           N  
ATOM    679  H   GLN A  52     -15.781  -8.309  -1.337  1.00  0.00           H  
ATOM    680  HA  GLN A  52     -16.747  -6.029   0.259  1.00  0.00           H  
ATOM    681  HB2 GLN A  52     -18.012  -8.378  -0.020  1.00  0.00           H  
ATOM    682  HB3 GLN A  52     -16.964  -8.789   1.330  1.00  0.00           H  
ATOM    683  HG2 GLN A  52     -18.240  -7.679   2.758  1.00  0.00           H  
ATOM    684  HG3 GLN A  52     -18.214  -6.232   1.751  1.00  0.00           H  
ATOM    685 HE21 GLN A  52     -20.453  -6.641   3.072  1.00  0.00           H  
ATOM    686 HE22 GLN A  52     -21.715  -7.224   2.045  1.00  0.00           H  
ATOM    687  N   CYS A  53     -15.300  -6.840   2.426  1.00  0.00           N  
ATOM    688  CA  CYS A  53     -14.187  -6.862   3.367  1.00  0.00           C  
ATOM    689  C   CYS A  53     -14.683  -6.896   4.811  1.00  0.00           C  
ATOM    690  O   CYS A  53     -15.382  -5.988   5.260  1.00  0.00           O  
ATOM    691  CB  CYS A  53     -13.293  -5.639   3.154  1.00  0.00           C  
ATOM    692  SG  CYS A  53     -11.708  -5.712   4.046  1.00  0.00           S  
ATOM    693  H   CYS A  53     -16.199  -6.627   2.752  1.00  0.00           H  
ATOM    694  HA  CYS A  53     -13.608  -7.755   3.179  1.00  0.00           H  
ATOM    695  HB2 CYS A  53     -13.072  -5.543   2.101  1.00  0.00           H  
ATOM    696  HB3 CYS A  53     -13.818  -4.756   3.488  1.00  0.00           H  
ATOM    697  N   GLN A  54     -14.309  -7.950   5.532  1.00  0.00           N  
ATOM    698  CA  GLN A  54     -14.704  -8.108   6.928  1.00  0.00           C  
ATOM    699  C   GLN A  54     -13.507  -8.519   7.780  1.00  0.00           C  
ATOM    700  O   GLN A  54     -12.615  -9.224   7.309  1.00  0.00           O  
ATOM    701  CB  GLN A  54     -15.817  -9.151   7.051  1.00  0.00           C  
ATOM    702  CG  GLN A  54     -16.903  -8.768   8.044  1.00  0.00           C  
ATOM    703  CD  GLN A  54     -17.715  -7.571   7.587  1.00  0.00           C  
ATOM    704  OE1 GLN A  54     -17.263  -6.429   7.672  1.00  0.00           O  
ATOM    705  NE2 GLN A  54     -18.923  -7.828   7.098  1.00  0.00           N  
ATOM    706  H   GLN A  54     -13.747  -8.636   5.116  1.00  0.00           H  
ATOM    707  HA  GLN A  54     -15.073  -7.156   7.280  1.00  0.00           H  
ATOM    708  HB2 GLN A  54     -16.277  -9.286   6.083  1.00  0.00           H  
ATOM    709  HB3 GLN A  54     -15.384 -10.088   7.368  1.00  0.00           H  
ATOM    710  HG2 GLN A  54     -17.569  -9.608   8.172  1.00  0.00           H  
ATOM    711  HG3 GLN A  54     -16.439  -8.530   8.989  1.00  0.00           H  
ATOM    712 HE21 GLN A  54     -19.218  -8.762   7.060  1.00  0.00           H  
ATOM    713 HE22 GLN A  54     -19.470  -7.073   6.795  1.00  0.00           H  
ATOM    714  N   LYS A  55     -13.489  -8.069   9.032  1.00  0.00           N  
ATOM    715  CA  LYS A  55     -12.393  -8.386   9.944  1.00  0.00           C  
ATOM    716  C   LYS A  55     -12.274  -9.891  10.163  1.00  0.00           C  
ATOM    717  O   LYS A  55     -13.126 -10.665   9.725  1.00  0.00           O  
ATOM    718  CB  LYS A  55     -12.590  -7.677  11.285  1.00  0.00           C  
ATOM    719  CG  LYS A  55     -11.284  -7.321  11.977  1.00  0.00           C  
ATOM    720  CD  LYS A  55     -11.391  -7.486  13.485  1.00  0.00           C  
ATOM    721  CE  LYS A  55     -10.252  -6.780  14.204  1.00  0.00           C  
ATOM    722  NZ  LYS A  55     -10.746  -5.906  15.305  1.00  0.00           N  
ATOM    723  H   LYS A  55     -14.228  -7.507   9.350  1.00  0.00           H  
ATOM    724  HA  LYS A  55     -11.479  -8.031   9.494  1.00  0.00           H  
ATOM    725  HB2 LYS A  55     -13.146  -6.767  11.120  1.00  0.00           H  
ATOM    726  HB3 LYS A  55     -13.157  -8.322  11.941  1.00  0.00           H  
ATOM    727  HG2 LYS A  55     -10.502  -7.969  11.608  1.00  0.00           H  
ATOM    728  HG3 LYS A  55     -11.038  -6.293  11.752  1.00  0.00           H  
ATOM    729  HD2 LYS A  55     -12.328  -7.066  13.819  1.00  0.00           H  
ATOM    730  HD3 LYS A  55     -11.360  -8.538  13.725  1.00  0.00           H  
ATOM    731  HE2 LYS A  55      -9.589  -7.525  14.619  1.00  0.00           H  
ATOM    732  HE3 LYS A  55      -9.712  -6.176  13.490  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55     -10.631  -6.385  16.221  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55     -11.752  -5.688  15.164  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55     -10.209  -5.015  15.323  1.00  0.00           H  
ATOM    736  N   LEU A  56     -11.205 -10.297  10.842  1.00  0.00           N  
ATOM    737  CA  LEU A  56     -10.961 -11.709  11.119  1.00  0.00           C  
ATOM    738  C   LEU A  56     -11.274 -12.046  12.576  1.00  0.00           C  
ATOM    739  O   LEU A  56     -12.018 -11.327  13.243  1.00  0.00           O  
ATOM    740  CB  LEU A  56      -9.506 -12.084  10.790  1.00  0.00           C  
ATOM    741  CG  LEU A  56      -8.446 -10.997  11.034  1.00  0.00           C  
ATOM    742  CD1 LEU A  56      -8.497  -9.934   9.947  1.00  0.00           C  
ATOM    743  CD2 LEU A  56      -8.612 -10.366  12.410  1.00  0.00           C  
ATOM    744  H   LEU A  56     -10.562  -9.631  11.161  1.00  0.00           H  
ATOM    745  HA  LEU A  56     -11.619 -12.283  10.484  1.00  0.00           H  
ATOM    746  HB2 LEU A  56      -9.242 -12.945  11.387  1.00  0.00           H  
ATOM    747  HB3 LEU A  56      -9.461 -12.368   9.750  1.00  0.00           H  
ATOM    748  HG  LEU A  56      -7.468 -11.454  10.996  1.00  0.00           H  
ATOM    749 HD11 LEU A  56      -7.601  -9.992   9.346  1.00  0.00           H  
ATOM    750 HD12 LEU A  56      -8.561  -8.956  10.402  1.00  0.00           H  
ATOM    751 HD13 LEU A  56      -9.361 -10.098   9.322  1.00  0.00           H  
ATOM    752 HD21 LEU A  56      -7.652 -10.024  12.768  1.00  0.00           H  
ATOM    753 HD22 LEU A  56      -9.011 -11.099  13.096  1.00  0.00           H  
ATOM    754 HD23 LEU A  56      -9.291  -9.529  12.343  1.00  0.00           H  
ATOM    755  N   ALA A  57     -10.702 -13.146  13.059  1.00  0.00           N  
ATOM    756  CA  ALA A  57     -10.917 -13.585  14.434  1.00  0.00           C  
ATOM    757  C   ALA A  57     -10.197 -12.672  15.425  1.00  0.00           C  
ATOM    758  O   ALA A  57      -9.969 -11.496  15.145  1.00  0.00           O  
ATOM    759  CB  ALA A  57     -10.456 -15.026  14.600  1.00  0.00           C  
ATOM    760  H   ALA A  57     -10.121 -13.677  12.476  1.00  0.00           H  
ATOM    761  HA  ALA A  57     -11.978 -13.547  14.632  1.00  0.00           H  
ATOM    762  HB1 ALA A  57     -11.295 -15.691  14.455  1.00  0.00           H  
ATOM    763  HB2 ALA A  57     -10.054 -15.165  15.592  1.00  0.00           H  
ATOM    764  HB3 ALA A  57      -9.693 -15.247  13.868  1.00  0.00           H  
ATOM    765  N   ALA A  58      -9.843 -13.223  16.586  1.00  0.00           N  
ATOM    766  CA  ALA A  58      -9.153 -12.461  17.623  1.00  0.00           C  
ATOM    767  C   ALA A  58      -9.977 -11.252  18.055  1.00  0.00           C  
ATOM    768  O   ALA A  58      -9.531 -10.110  17.945  1.00  0.00           O  
ATOM    769  CB  ALA A  58      -7.778 -12.023  17.136  1.00  0.00           C  
ATOM    770  H   ALA A  58     -10.055 -14.166  16.752  1.00  0.00           H  
ATOM    771  HA  ALA A  58      -9.015 -13.111  18.475  1.00  0.00           H  
ATOM    772  HB1 ALA A  58      -7.084 -12.036  17.963  1.00  0.00           H  
ATOM    773  HB2 ALA A  58      -7.840 -11.024  16.734  1.00  0.00           H  
ATOM    774  HB3 ALA A  58      -7.435 -12.701  16.368  1.00  0.00           H  
ATOM    775  N   ALA A  59     -11.185 -11.516  18.547  1.00  0.00           N  
ATOM    776  CA  ALA A  59     -12.078 -10.456  18.998  1.00  0.00           C  
ATOM    777  C   ALA A  59     -13.124 -10.999  19.964  1.00  0.00           C  
ATOM    778  O   ALA A  59     -13.194 -10.579  21.120  1.00  0.00           O  
ATOM    779  CB  ALA A  59     -12.753  -9.793  17.807  1.00  0.00           C  
ATOM    780  H   ALA A  59     -11.481 -12.448  18.608  1.00  0.00           H  
ATOM    781  HA  ALA A  59     -11.483  -9.711  19.506  1.00  0.00           H  
ATOM    782  HB1 ALA A  59     -13.405  -9.006  18.154  1.00  0.00           H  
ATOM    783  HB2 ALA A  59     -13.331 -10.528  17.267  1.00  0.00           H  
ATOM    784  HB3 ALA A  59     -12.001  -9.376  17.154  1.00  0.00           H  
ATOM    785  N   LEU A  60     -13.931 -11.940  19.480  1.00  0.00           N  
ATOM    786  CA  LEU A  60     -14.977 -12.555  20.292  1.00  0.00           C  
ATOM    787  C   LEU A  60     -15.940 -11.504  20.841  1.00  0.00           C  
ATOM    788  O   LEU A  60     -15.788 -11.037  21.970  1.00  0.00           O  
ATOM    789  CB  LEU A  60     -14.359 -13.352  21.442  1.00  0.00           C  
ATOM    790  CG  LEU A  60     -15.310 -14.319  22.146  1.00  0.00           C  
ATOM    791  CD1 LEU A  60     -15.187 -15.715  21.555  1.00  0.00           C  
ATOM    792  CD2 LEU A  60     -15.031 -14.344  23.641  1.00  0.00           C  
ATOM    793  H   LEU A  60     -13.819 -12.231  18.550  1.00  0.00           H  
ATOM    794  HA  LEU A  60     -15.531 -13.231  19.658  1.00  0.00           H  
ATOM    795  HB2 LEU A  60     -13.526 -13.919  21.051  1.00  0.00           H  
ATOM    796  HB3 LEU A  60     -13.983 -12.654  22.176  1.00  0.00           H  
ATOM    797  HG  LEU A  60     -16.328 -13.984  22.001  1.00  0.00           H  
ATOM    798 HD11 LEU A  60     -15.287 -15.661  20.481  1.00  0.00           H  
ATOM    799 HD12 LEU A  60     -15.965 -16.347  21.957  1.00  0.00           H  
ATOM    800 HD13 LEU A  60     -14.222 -16.129  21.807  1.00  0.00           H  
ATOM    801 HD21 LEU A  60     -14.066 -13.899  23.834  1.00  0.00           H  
ATOM    802 HD22 LEU A  60     -15.033 -15.366  23.991  1.00  0.00           H  
ATOM    803 HD23 LEU A  60     -15.796 -13.784  24.160  1.00  0.00           H  
ATOM    804  N   GLU A  61     -16.933 -11.142  20.034  1.00  0.00           N  
ATOM    805  CA  GLU A  61     -17.926 -10.151  20.435  1.00  0.00           C  
ATOM    806  C   GLU A  61     -19.118 -10.164  19.483  1.00  0.00           C  
ATOM    807  O   GLU A  61     -20.204 -10.625  19.837  1.00  0.00           O  
ATOM    808  CB  GLU A  61     -17.303  -8.753  20.474  1.00  0.00           C  
ATOM    809  CG  GLU A  61     -17.159  -8.193  21.880  1.00  0.00           C  
ATOM    810  CD  GLU A  61     -16.610  -6.779  21.891  1.00  0.00           C  
ATOM    811  OE1 GLU A  61     -16.687  -6.102  20.845  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -16.103  -6.349  22.949  1.00  0.00           O  
ATOM    813  H   GLU A  61     -17.001 -11.553  19.147  1.00  0.00           H  
ATOM    814  HA  GLU A  61     -18.270 -10.410  21.424  1.00  0.00           H  
ATOM    815  HB2 GLU A  61     -16.323  -8.795  20.024  1.00  0.00           H  
ATOM    816  HB3 GLU A  61     -17.924  -8.079  19.903  1.00  0.00           H  
ATOM    817  HG2 GLU A  61     -18.129  -8.190  22.354  1.00  0.00           H  
ATOM    818  HG3 GLU A  61     -16.488  -8.828  22.440  1.00  0.00           H  
ATOM    819  N   HIS A  62     -18.907  -9.657  18.272  1.00  0.00           N  
ATOM    820  CA  HIS A  62     -19.961  -9.610  17.265  1.00  0.00           C  
ATOM    821  C   HIS A  62     -19.459 -10.168  15.935  1.00  0.00           C  
ATOM    822  O   HIS A  62     -18.467 -10.894  15.897  1.00  0.00           O  
ATOM    823  CB  HIS A  62     -20.454  -8.173  17.075  1.00  0.00           C  
ATOM    824  CG  HIS A  62     -20.752  -7.463  18.358  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -21.451  -8.042  19.398  1.00  0.00           N  
ATOM    826  CD2 HIS A  62     -20.443  -6.210  18.769  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -21.561  -7.175  20.390  1.00  0.00           C  
ATOM    828  NE2 HIS A  62     -20.956  -6.057  20.033  1.00  0.00           N  
ATOM    829  H   HIS A  62     -18.019  -9.306  18.051  1.00  0.00           H  
ATOM    830  HA  HIS A  62     -20.780 -10.222  17.612  1.00  0.00           H  
ATOM    831  HB2 HIS A  62     -19.699  -7.608  16.551  1.00  0.00           H  
ATOM    832  HB3 HIS A  62     -21.359  -8.187  16.484  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -21.813  -8.952  19.406  1.00  0.00           H  
ATOM    834  HD2 HIS A  62     -19.894  -5.468  18.206  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -22.059  -7.352  21.332  1.00  0.00           H  
ATOM    836  HE2 HIS A  62     -20.837  -5.271  20.606  1.00  0.00           H  
ATOM    837  N   HIS A  63     -20.152  -9.817  14.851  1.00  0.00           N  
ATOM    838  CA  HIS A  63     -19.785 -10.273  13.510  1.00  0.00           C  
ATOM    839  C   HIS A  63     -19.958 -11.784  13.370  1.00  0.00           C  
ATOM    840  O   HIS A  63     -20.933 -12.250  12.780  1.00  0.00           O  
ATOM    841  CB  HIS A  63     -18.341  -9.878  13.184  1.00  0.00           C  
ATOM    842  CG  HIS A  63     -18.073  -8.413  13.336  1.00  0.00           C  
ATOM    843  ND1 HIS A  63     -17.174  -7.904  14.250  1.00  0.00           N  
ATOM    844  CD2 HIS A  63     -18.589  -7.343  12.684  1.00  0.00           C  
ATOM    845  CE1 HIS A  63     -17.151  -6.586  14.155  1.00  0.00           C  
ATOM    846  NE2 HIS A  63     -17.999  -6.222  13.212  1.00  0.00           N  
ATOM    847  H   HIS A  63     -20.932  -9.233  14.955  1.00  0.00           H  
ATOM    848  HA  HIS A  63     -20.444  -9.786  12.809  1.00  0.00           H  
ATOM    849  HB2 HIS A  63     -17.672 -10.408  13.845  1.00  0.00           H  
ATOM    850  HB3 HIS A  63     -18.123 -10.153  12.163  1.00  0.00           H  
ATOM    851  HD1 HIS A  63     -16.635  -8.430  14.877  1.00  0.00           H  
ATOM    852  HD2 HIS A  63     -19.328  -7.369  11.895  1.00  0.00           H  
ATOM    853  HE1 HIS A  63     -16.539  -5.920  14.747  1.00  0.00           H  
ATOM    854  HE2 HIS A  63     -18.226  -5.296  12.981  1.00  0.00           H  
ATOM    855  N   HIS A  64     -19.002 -12.540  13.908  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -19.040 -13.998  13.842  1.00  0.00           C  
ATOM    857  C   HIS A  64     -18.911 -14.482  12.402  1.00  0.00           C  
ATOM    858  O   HIS A  64     -18.772 -13.678  11.479  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -20.335 -14.532  14.460  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -20.121 -15.636  15.450  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -19.174 -15.577  16.450  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -20.742 -16.831  15.591  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -19.220 -16.688  17.163  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -20.163 -17.465  16.663  1.00  0.00           N  
ATOM    865  H   HIS A  64     -18.249 -12.104  14.359  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -18.201 -14.375  14.410  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -20.842 -13.726  14.968  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -20.971 -14.910  13.673  1.00  0.00           H  
ATOM    869  HD1 HIS A  64     -18.558 -14.831  16.612  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -21.543 -17.215  14.974  1.00  0.00           H  
ATOM    871  HE1 HIS A  64     -18.594 -16.921  18.011  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -20.361 -18.377  16.960  1.00  0.00           H  
ATOM    873  N   HIS A  65     -18.959 -15.800  12.217  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -18.849 -16.399  10.889  1.00  0.00           C  
ATOM    875  C   HIS A  65     -17.526 -16.026  10.228  1.00  0.00           C  
ATOM    876  O   HIS A  65     -17.387 -14.944   9.658  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -20.018 -15.958  10.004  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -21.342 -15.981  10.702  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -21.860 -14.890  11.368  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -22.257 -16.970  10.836  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -23.035 -15.207  11.882  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -23.299 -16.463  11.573  1.00  0.00           N  
ATOM    883  H   HIS A  65     -19.072 -16.385  12.996  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -18.886 -17.472  11.009  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -19.840 -14.949   9.664  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -20.079 -16.616   9.150  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -21.430 -14.013  11.451  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -22.181 -17.973  10.438  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -23.673 -14.550  12.454  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -24.151 -16.918  11.742  1.00  0.00           H  
ATOM    891  N   HIS A  66     -16.555 -16.931  10.306  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -15.243 -16.699   9.714  1.00  0.00           C  
ATOM    893  C   HIS A  66     -15.252 -17.028   8.225  1.00  0.00           C  
ATOM    894  O   HIS A  66     -14.511 -16.432   7.443  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -14.185 -17.540  10.429  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -12.786 -17.046  10.225  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -12.495 -15.831   9.641  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -11.594 -17.610  10.532  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -11.184 -15.670   9.597  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -10.615 -16.734  10.132  1.00  0.00           N  
ATOM    901  H   HIS A  66     -16.726 -17.777  10.772  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -15.004 -15.654   9.838  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -14.387 -17.534  11.490  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -14.235 -18.556  10.065  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -13.151 -15.184   9.309  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -11.442 -18.570  11.005  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -10.667 -14.812   9.195  1.00  0.00           H  
ATOM    908  HE2 HIS A  66      -9.651 -16.911  10.149  1.00  0.00           H  
ATOM    909  N   HIS A  67     -16.094 -17.983   7.839  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -16.201 -18.393   6.444  1.00  0.00           C  
ATOM    911  C   HIS A  67     -17.645 -18.719   6.081  1.00  0.00           C  
ATOM    912  O   HIS A  67     -17.922 -18.918   4.879  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -15.309 -19.609   6.176  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -15.264 -20.583   7.313  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -14.213 -20.653   8.203  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -16.148 -21.533   7.702  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -14.452 -21.604   9.090  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -15.619 -22.152   8.807  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -18.488 -18.772   7.000  1.00  0.00           O  
ATOM    920  H   HIS A  67     -16.658 -18.421   8.510  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -15.864 -17.570   5.830  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -15.677 -20.131   5.306  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -14.301 -19.270   5.987  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -13.411 -20.091   8.187  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -17.093 -21.761   7.230  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -13.803 -21.884   9.907  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -16.061 -22.846   9.339  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      13.057   1.088  -8.008  1.00  0.00           N  
ATOM      2  CA  VAL A   1      13.566   0.578  -6.708  1.00  0.00           C  
ATOM      3  C   VAL A   1      14.599   1.530  -6.106  1.00  0.00           C  
ATOM      4  O   VAL A   1      15.791   1.224  -6.073  1.00  0.00           O  
ATOM      5  CB  VAL A   1      14.207  -0.817  -6.864  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.165  -1.909  -6.681  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.892  -0.947  -8.216  1.00  0.00           C  
ATOM      8  H   VAL A   1      13.851   1.351  -8.626  1.00  0.00           H  
ATOM      9  HA  VAL A   1      12.732   0.494  -6.027  1.00  0.00           H  
ATOM     10  HB  VAL A   1      14.955  -0.933  -6.093  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.972  -2.386  -7.630  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.251  -1.476  -6.302  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.533  -2.643  -5.978  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      14.370  -0.344  -8.944  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      14.878  -1.981  -8.528  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      15.914  -0.609  -8.135  1.00  0.00           H  
ATOM     17  N   PRO A   2      14.153   2.702  -5.618  1.00  0.00           N  
ATOM     18  CA  PRO A   2      15.048   3.697  -5.015  1.00  0.00           C  
ATOM     19  C   PRO A   2      15.822   3.129  -3.830  1.00  0.00           C  
ATOM     20  O   PRO A   2      15.293   2.327  -3.060  1.00  0.00           O  
ATOM     21  CB  PRO A   2      14.099   4.807  -4.549  1.00  0.00           C  
ATOM     22  CG  PRO A   2      12.863   4.626  -5.363  1.00  0.00           C  
ATOM     23  CD  PRO A   2      12.750   3.150  -5.615  1.00  0.00           C  
ATOM     24  HA  PRO A   2      15.744   4.094  -5.739  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      13.898   4.691  -3.494  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      14.551   5.771  -4.730  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      12.005   4.979  -4.811  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      12.957   5.160  -6.296  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      12.193   2.673  -4.821  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      12.283   2.964  -6.571  1.00  0.00           H  
ATOM     31  N   CYS A   3      17.077   3.545  -3.690  1.00  0.00           N  
ATOM     32  CA  CYS A   3      17.919   3.070  -2.597  1.00  0.00           C  
ATOM     33  C   CYS A   3      19.105   4.008  -2.365  1.00  0.00           C  
ATOM     34  O   CYS A   3      18.929   5.133  -1.895  1.00  0.00           O  
ATOM     35  CB  CYS A   3      18.404   1.648  -2.887  1.00  0.00           C  
ATOM     36  SG  CYS A   3      18.395   0.549  -1.434  1.00  0.00           S  
ATOM     37  H   CYS A   3      17.446   4.184  -4.335  1.00  0.00           H  
ATOM     38  HA  CYS A   3      17.314   3.055  -1.702  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      17.766   1.204  -3.636  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      19.417   1.689  -3.262  1.00  0.00           H  
ATOM     41  N   ASP A   4      20.311   3.544  -2.693  1.00  0.00           N  
ATOM     42  CA  ASP A   4      21.515   4.349  -2.513  1.00  0.00           C  
ATOM     43  C   ASP A   4      22.644   3.843  -3.410  1.00  0.00           C  
ATOM     44  O   ASP A   4      22.396   3.330  -4.500  1.00  0.00           O  
ATOM     45  CB  ASP A   4      21.953   4.321  -1.046  1.00  0.00           C  
ATOM     46  CG  ASP A   4      22.311   2.925  -0.574  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      21.404   2.069  -0.511  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      23.499   2.690  -0.267  1.00  0.00           O  
ATOM     49  H   ASP A   4      20.394   2.641  -3.062  1.00  0.00           H  
ATOM     50  HA  ASP A   4      21.278   5.365  -2.790  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      22.818   4.955  -0.923  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      21.148   4.694  -0.430  1.00  0.00           H  
ATOM     53  N   ASN A   5      23.883   3.992  -2.945  1.00  0.00           N  
ATOM     54  CA  ASN A   5      25.045   3.547  -3.709  1.00  0.00           C  
ATOM     55  C   ASN A   5      24.928   2.068  -4.063  1.00  0.00           C  
ATOM     56  O   ASN A   5      25.475   1.616  -5.069  1.00  0.00           O  
ATOM     57  CB  ASN A   5      26.329   3.794  -2.915  1.00  0.00           C  
ATOM     58  CG  ASN A   5      27.092   5.007  -3.413  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      28.297   4.940  -3.655  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      26.390   6.124  -3.570  1.00  0.00           N  
ATOM     61  H   ASN A   5      24.020   4.408  -2.069  1.00  0.00           H  
ATOM     62  HA  ASN A   5      25.081   4.122  -4.622  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      26.079   3.952  -1.877  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      26.970   2.928  -2.999  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      25.433   6.103  -3.358  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      26.857   6.922  -3.892  1.00  0.00           H  
ATOM     67  N   VAL A   6      24.206   1.320  -3.234  1.00  0.00           N  
ATOM     68  CA  VAL A   6      24.010  -0.106  -3.463  1.00  0.00           C  
ATOM     69  C   VAL A   6      22.525  -0.445  -3.539  1.00  0.00           C  
ATOM     70  O   VAL A   6      21.919  -0.856  -2.548  1.00  0.00           O  
ATOM     71  CB  VAL A   6      24.666  -0.962  -2.359  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      25.389  -2.152  -2.969  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      25.620  -0.125  -1.519  1.00  0.00           C  
ATOM     74  H   VAL A   6      23.790   1.740  -2.450  1.00  0.00           H  
ATOM     75  HA  VAL A   6      24.474  -0.356  -4.406  1.00  0.00           H  
ATOM     76  HB  VAL A   6      23.886  -1.337  -1.713  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      25.770  -1.882  -3.943  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      24.702  -2.979  -3.068  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      26.211  -2.441  -2.330  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      26.368   0.319  -2.159  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      26.102  -0.756  -0.786  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      25.067   0.655  -1.016  1.00  0.00           H  
ATOM     83  N   SER A   7      21.944  -0.267  -4.722  1.00  0.00           N  
ATOM     84  CA  SER A   7      20.529  -0.551  -4.929  1.00  0.00           C  
ATOM     85  C   SER A   7      20.310  -2.030  -5.228  1.00  0.00           C  
ATOM     86  O   SER A   7      20.550  -2.490  -6.343  1.00  0.00           O  
ATOM     87  CB  SER A   7      19.981   0.297  -6.079  1.00  0.00           C  
ATOM     88  OG  SER A   7      20.320   1.663  -5.917  1.00  0.00           O  
ATOM     89  H   SER A   7      22.480   0.064  -5.472  1.00  0.00           H  
ATOM     90  HA  SER A   7      20.002  -0.296  -4.022  1.00  0.00           H  
ATOM     91  HB2 SER A   7      20.398  -0.055  -7.011  1.00  0.00           H  
ATOM     92  HB3 SER A   7      18.905   0.206  -6.109  1.00  0.00           H  
ATOM     93  HG  SER A   7      20.694   1.800  -5.043  1.00  0.00           H  
ATOM     94  N   SER A   8      19.855  -2.769  -4.221  1.00  0.00           N  
ATOM     95  CA  SER A   8      19.603  -4.197  -4.373  1.00  0.00           C  
ATOM     96  C   SER A   8      18.223  -4.566  -3.843  1.00  0.00           C  
ATOM     97  O   SER A   8      18.033  -4.731  -2.637  1.00  0.00           O  
ATOM     98  CB  SER A   8      20.678  -5.007  -3.646  1.00  0.00           C  
ATOM     99  OG  SER A   8      20.745  -4.654  -2.275  1.00  0.00           O  
ATOM    100  H   SER A   8      19.683  -2.343  -3.355  1.00  0.00           H  
ATOM    101  HA  SER A   8      19.643  -4.429  -5.428  1.00  0.00           H  
ATOM    102  HB2 SER A   8      20.446  -6.059  -3.723  1.00  0.00           H  
ATOM    103  HB3 SER A   8      21.639  -4.817  -4.101  1.00  0.00           H  
ATOM    104  HG  SER A   8      21.421  -5.179  -1.841  1.00  0.00           H  
ATOM    105  N   CYS A   9      17.261  -4.692  -4.751  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.895  -5.040  -4.379  1.00  0.00           C  
ATOM    107  C   CYS A   9      15.134  -5.611  -5.574  1.00  0.00           C  
ATOM    108  O   CYS A   9      15.377  -5.221  -6.716  1.00  0.00           O  
ATOM    109  CB  CYS A   9      15.168  -3.811  -3.830  1.00  0.00           C  
ATOM    110  SG  CYS A   9      14.187  -4.132  -2.327  1.00  0.00           S  
ATOM    111  H   CYS A   9      17.475  -4.546  -5.697  1.00  0.00           H  
ATOM    112  HA  CYS A   9      15.944  -5.793  -3.606  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      15.895  -3.050  -3.590  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      14.496  -3.433  -4.587  1.00  0.00           H  
ATOM    115  N   PRO A  10      14.204  -6.552  -5.328  1.00  0.00           N  
ATOM    116  CA  PRO A  10      13.412  -7.183  -6.379  1.00  0.00           C  
ATOM    117  C   PRO A  10      12.188  -6.354  -6.757  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.828  -5.406  -6.060  1.00  0.00           O  
ATOM    119  CB  PRO A  10      12.977  -8.520  -5.754  1.00  0.00           C  
ATOM    120  CG  PRO A  10      13.478  -8.510  -4.338  1.00  0.00           C  
ATOM    121  CD  PRO A  10      13.850  -7.089  -4.014  1.00  0.00           C  
ATOM    122  HA  PRO A  10      14.005  -7.370  -7.262  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      11.900  -8.595  -5.785  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      13.411  -9.335  -6.316  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      12.699  -8.850  -3.672  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      14.345  -9.150  -4.254  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.006  -6.562  -3.592  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      14.695  -7.060  -3.343  1.00  0.00           H  
ATOM    129  N   SER A  11      11.555  -6.719  -7.869  1.00  0.00           N  
ATOM    130  CA  SER A  11      10.371  -6.011  -8.347  1.00  0.00           C  
ATOM    131  C   SER A  11       9.235  -6.101  -7.333  1.00  0.00           C  
ATOM    132  O   SER A  11       9.233  -6.974  -6.465  1.00  0.00           O  
ATOM    133  CB  SER A  11       9.918  -6.586  -9.690  1.00  0.00           C  
ATOM    134  OG  SER A  11      10.271  -7.953  -9.806  1.00  0.00           O  
ATOM    135  H   SER A  11      11.893  -7.482  -8.382  1.00  0.00           H  
ATOM    136  HA  SER A  11      10.638  -4.973  -8.481  1.00  0.00           H  
ATOM    137  HB2 SER A  11       8.845  -6.497  -9.774  1.00  0.00           H  
ATOM    138  HB3 SER A  11      10.388  -6.036 -10.492  1.00  0.00           H  
ATOM    139  HG  SER A  11      10.914  -8.060 -10.511  1.00  0.00           H  
ATOM    140  N   SER A  12       8.270  -5.191  -7.452  1.00  0.00           N  
ATOM    141  CA  SER A  12       7.123  -5.161  -6.549  1.00  0.00           C  
ATOM    142  C   SER A  12       7.573  -5.067  -5.094  1.00  0.00           C  
ATOM    143  O   SER A  12       6.889  -5.546  -4.189  1.00  0.00           O  
ATOM    144  CB  SER A  12       6.257  -6.407  -6.749  1.00  0.00           C  
ATOM    145  OG  SER A  12       5.598  -6.376  -8.004  1.00  0.00           O  
ATOM    146  H   SER A  12       8.331  -4.522  -8.165  1.00  0.00           H  
ATOM    147  HA  SER A  12       6.537  -4.286  -6.788  1.00  0.00           H  
ATOM    148  HB2 SER A  12       6.880  -7.288  -6.707  1.00  0.00           H  
ATOM    149  HB3 SER A  12       5.513  -6.455  -5.966  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.770  -6.857  -7.943  1.00  0.00           H  
ATOM    151  N   ASP A  13       8.729  -4.446  -4.875  1.00  0.00           N  
ATOM    152  CA  ASP A  13       9.272  -4.288  -3.530  1.00  0.00           C  
ATOM    153  C   ASP A  13      10.047  -2.980  -3.404  1.00  0.00           C  
ATOM    154  O   ASP A  13      10.370  -2.340  -4.404  1.00  0.00           O  
ATOM    155  CB  ASP A  13      10.182  -5.468  -3.185  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.401  -6.696  -2.758  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       8.384  -6.537  -2.051  1.00  0.00           O  
ATOM    158  OD2 ASP A  13       9.808  -7.818  -3.131  1.00  0.00           O  
ATOM    159  H   ASP A  13       9.229  -4.085  -5.637  1.00  0.00           H  
ATOM    160  HA  ASP A  13       8.442  -4.270  -2.838  1.00  0.00           H  
ATOM    161  HB2 ASP A  13      10.773  -5.725  -4.051  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      10.840  -5.183  -2.377  1.00  0.00           H  
ATOM    163  N   THR A  14      10.342  -2.590  -2.167  1.00  0.00           N  
ATOM    164  CA  THR A  14      11.081  -1.359  -1.909  1.00  0.00           C  
ATOM    165  C   THR A  14      12.182  -1.586  -0.879  1.00  0.00           C  
ATOM    166  O   THR A  14      12.007  -2.345   0.073  1.00  0.00           O  
ATOM    167  CB  THR A  14      10.149  -0.236  -1.411  1.00  0.00           C  
ATOM    168  OG1 THR A  14      10.873   0.997  -1.323  1.00  0.00           O  
ATOM    169  CG2 THR A  14       9.559  -0.581  -0.049  1.00  0.00           C  
ATOM    170  H   THR A  14      10.057  -3.144  -1.411  1.00  0.00           H  
ATOM    171  HA  THR A  14      11.531  -1.040  -2.838  1.00  0.00           H  
ATOM    172  HB  THR A  14       9.340  -0.121  -2.117  1.00  0.00           H  
ATOM    173  HG1 THR A  14      11.710   0.912  -1.784  1.00  0.00           H  
ATOM    174 HG21 THR A  14       9.249  -1.615  -0.043  1.00  0.00           H  
ATOM    175 HG22 THR A  14       8.708   0.053   0.145  1.00  0.00           H  
ATOM    176 HG23 THR A  14      10.306  -0.425   0.716  1.00  0.00           H  
ATOM    177  N   CYS A  15      13.317  -0.923  -1.073  1.00  0.00           N  
ATOM    178  CA  CYS A  15      14.443  -1.055  -0.157  1.00  0.00           C  
ATOM    179  C   CYS A  15      14.336  -0.047   0.983  1.00  0.00           C  
ATOM    180  O   CYS A  15      13.941   1.100   0.776  1.00  0.00           O  
ATOM    181  CB  CYS A  15      15.764  -0.865  -0.905  1.00  0.00           C  
ATOM    182  SG  CYS A  15      16.527   0.774  -0.675  1.00  0.00           S  
ATOM    183  H   CYS A  15      13.398  -0.330  -1.850  1.00  0.00           H  
ATOM    184  HA  CYS A  15      14.416  -2.052   0.258  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      16.472  -1.606  -0.562  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      15.592  -1.003  -1.963  1.00  0.00           H  
ATOM    187  N   CYS A  16      14.688  -0.485   2.187  1.00  0.00           N  
ATOM    188  CA  CYS A  16      14.632   0.378   3.359  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.918   0.276   4.172  1.00  0.00           C  
ATOM    190  O   CYS A  16      16.688  -0.674   4.019  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.430   0.009   4.230  1.00  0.00           C  
ATOM    192  SG  CYS A  16      13.684  -1.456   5.260  1.00  0.00           S  
ATOM    193  H   CYS A  16      14.993  -1.410   2.288  1.00  0.00           H  
ATOM    194  HA  CYS A  16      14.517   1.395   3.016  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.205   0.836   4.888  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      12.578  -0.180   3.594  1.00  0.00           H  
ATOM    197  HG  CYS A  16      13.214  -1.191   6.470  1.00  0.00           H  
ATOM    198  N   GLN A  17      16.144   1.260   5.037  1.00  0.00           N  
ATOM    199  CA  GLN A  17      17.336   1.284   5.876  1.00  0.00           C  
ATOM    200  C   GLN A  17      17.123   0.464   7.144  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.988   0.173   7.522  1.00  0.00           O  
ATOM    202  CB  GLN A  17      17.698   2.725   6.242  1.00  0.00           C  
ATOM    203  CG  GLN A  17      19.190   3.009   6.199  1.00  0.00           C  
ATOM    204  CD  GLN A  17      19.809   3.081   7.581  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      19.284   3.744   8.475  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      20.932   2.397   7.763  1.00  0.00           N  
ATOM    207  H   GLN A  17      15.492   1.988   5.112  1.00  0.00           H  
ATOM    208  HA  GLN A  17      18.149   0.851   5.313  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      17.207   3.394   5.551  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      17.344   2.930   7.242  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      19.678   2.221   5.644  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      19.351   3.952   5.698  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      21.295   1.890   7.006  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      21.354   2.426   8.647  1.00  0.00           H  
ATOM    215  N   LEU A  18      18.220   0.093   7.796  1.00  0.00           N  
ATOM    216  CA  LEU A  18      18.151  -0.695   9.021  1.00  0.00           C  
ATOM    217  C   LEU A  18      19.011  -0.073  10.116  1.00  0.00           C  
ATOM    218  O   LEU A  18      19.867   0.769   9.843  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.604  -2.133   8.753  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.600  -2.996   7.986  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      17.907  -2.976   6.498  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      17.611  -4.422   8.514  1.00  0.00           C  
ATOM    223  H   LEU A  18      19.097   0.355   7.444  1.00  0.00           H  
ATOM    224  HA  LEU A  18      17.123  -0.706   9.350  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      19.523  -2.098   8.188  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      18.801  -2.608   9.703  1.00  0.00           H  
ATOM    227  HG  LEU A  18      16.607  -2.594   8.129  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      18.321  -2.015   6.229  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      16.998  -3.145   5.940  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      18.620  -3.753   6.267  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      17.932  -5.093   7.731  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      16.619  -4.694   8.839  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      18.294  -4.491   9.349  1.00  0.00           H  
ATOM    234  N   THR A  19      18.777  -0.494  11.356  1.00  0.00           N  
ATOM    235  CA  THR A  19      19.531   0.021  12.493  1.00  0.00           C  
ATOM    236  C   THR A  19      20.809  -0.781  12.716  1.00  0.00           C  
ATOM    237  O   THR A  19      21.301  -0.887  13.840  1.00  0.00           O  
ATOM    238  CB  THR A  19      18.691  -0.005  13.784  1.00  0.00           C  
ATOM    239  OG1 THR A  19      17.306  -0.191  13.465  1.00  0.00           O  
ATOM    240  CG2 THR A  19      18.865   1.287  14.569  1.00  0.00           C  
ATOM    241  H   THR A  19      18.082  -1.167  11.509  1.00  0.00           H  
ATOM    242  HA  THR A  19      19.795   1.047  12.281  1.00  0.00           H  
ATOM    243  HB  THR A  19      19.025  -0.829  14.397  1.00  0.00           H  
ATOM    244  HG1 THR A  19      16.768   0.347  14.051  1.00  0.00           H  
ATOM    245 HG21 THR A  19      19.080   2.096  13.887  1.00  0.00           H  
ATOM    246 HG22 THR A  19      19.682   1.177  15.267  1.00  0.00           H  
ATOM    247 HG23 THR A  19      17.957   1.505  15.111  1.00  0.00           H  
ATOM    248  N   SER A  20      21.344  -1.345  11.636  1.00  0.00           N  
ATOM    249  CA  SER A  20      22.565  -2.138  11.711  1.00  0.00           C  
ATOM    250  C   SER A  20      23.589  -1.651  10.690  1.00  0.00           C  
ATOM    251  O   SER A  20      24.541  -2.361  10.364  1.00  0.00           O  
ATOM    252  CB  SER A  20      22.254  -3.618  11.478  1.00  0.00           C  
ATOM    253  OG  SER A  20      21.247  -4.073  12.364  1.00  0.00           O  
ATOM    254  H   SER A  20      20.906  -1.224  10.768  1.00  0.00           H  
ATOM    255  HA  SER A  20      22.978  -2.017  12.702  1.00  0.00           H  
ATOM    256  HB2 SER A  20      21.912  -3.758  10.463  1.00  0.00           H  
ATOM    257  HB3 SER A  20      23.149  -4.201  11.640  1.00  0.00           H  
ATOM    258  HG  SER A  20      21.654  -4.435  13.154  1.00  0.00           H  
ATOM    259  N   GLY A  21      23.387  -0.435  10.193  1.00  0.00           N  
ATOM    260  CA  GLY A  21      24.297   0.131   9.217  1.00  0.00           C  
ATOM    261  C   GLY A  21      24.265  -0.606   7.892  1.00  0.00           C  
ATOM    262  O   GLY A  21      25.243  -0.593   7.144  1.00  0.00           O  
ATOM    263  H   GLY A  21      22.611   0.083  10.493  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      24.030   1.164   9.048  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      25.302   0.091   9.612  1.00  0.00           H  
ATOM    266  N   GLU A  22      23.138  -1.251   7.601  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.985  -1.998   6.356  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.627  -1.727   5.717  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.709  -1.234   6.370  1.00  0.00           O  
ATOM    270  CB  GLU A  22      23.146  -3.497   6.615  1.00  0.00           C  
ATOM    271  CG  GLU A  22      24.561  -3.899   6.997  1.00  0.00           C  
ATOM    272  CD  GLU A  22      25.160  -4.904   6.032  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      25.334  -4.556   4.846  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.453  -6.038   6.463  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.394  -1.225   8.238  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.759  -1.675   5.678  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      22.485  -3.785   7.420  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      22.870  -4.037   5.722  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      25.183  -3.017   7.005  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      24.543  -4.336   7.985  1.00  0.00           H  
ATOM    281  N   TRP A  23      21.510  -2.058   4.433  1.00  0.00           N  
ATOM    282  CA  TRP A  23      20.266  -1.856   3.699  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.560  -3.185   3.454  1.00  0.00           C  
ATOM    284  O   TRP A  23      20.205  -4.226   3.324  1.00  0.00           O  
ATOM    285  CB  TRP A  23      20.544  -1.159   2.366  1.00  0.00           C  
ATOM    286  CG  TRP A  23      20.948   0.276   2.514  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      22.212   0.758   2.697  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      20.082   1.417   2.493  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      22.185   2.129   2.790  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      20.889   2.557   2.667  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      18.703   1.585   2.342  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      20.363   3.846   2.694  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      18.182   2.866   2.369  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      19.010   3.982   2.544  1.00  0.00           C  
ATOM    295  H   TRP A  23      22.279  -2.449   3.969  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.626  -1.226   4.299  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      21.345  -1.677   1.857  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      19.655  -1.196   1.755  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      23.095   0.140   2.758  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      22.967   2.706   2.921  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      18.048   0.738   2.205  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      20.989   4.717   2.829  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      17.117   3.015   2.254  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      18.558   4.962   2.561  1.00  0.00           H  
ATOM    305  N   GLY A  24      18.232  -3.144   3.393  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.458  -4.351   3.165  1.00  0.00           C  
ATOM    307  C   GLY A  24      16.236  -4.100   2.302  1.00  0.00           C  
ATOM    308  O   GLY A  24      16.041  -2.993   1.801  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.773  -2.284   3.505  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      18.085  -5.083   2.678  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      17.136  -4.744   4.118  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.411  -5.129   2.130  1.00  0.00           N  
ATOM    313  CA  CYS A  25      14.202  -5.012   1.323  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.961  -5.337   2.151  1.00  0.00           C  
ATOM    315  O   CYS A  25      12.962  -6.275   2.948  1.00  0.00           O  
ATOM    316  CB  CYS A  25      14.279  -5.941   0.110  1.00  0.00           C  
ATOM    317  SG  CYS A  25      15.379  -5.343  -1.215  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.621  -5.985   2.557  1.00  0.00           H  
ATOM    319  HA  CYS A  25      14.132  -3.990   0.980  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      14.643  -6.906   0.428  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      13.290  -6.054  -0.309  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.906  -4.554   1.954  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.656  -4.753   2.679  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.473  -4.835   1.715  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.377  -4.053   0.770  1.00  0.00           O  
ATOM    326  CB  CYS A  26      10.437  -3.617   3.679  1.00  0.00           C  
ATOM    327  SG  CYS A  26       9.400  -4.066   5.091  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.969  -3.823   1.305  1.00  0.00           H  
ATOM    329  HA  CYS A  26      10.733  -5.685   3.218  1.00  0.00           H  
ATOM    330  HB2 CYS A  26      11.392  -3.296   4.064  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       9.962  -2.788   3.173  1.00  0.00           H  
ATOM    332  HG  CYS A  26       8.220  -4.449   4.627  1.00  0.00           H  
ATOM    333  N   PRO A  27       8.555  -5.793   1.941  1.00  0.00           N  
ATOM    334  CA  PRO A  27       7.376  -5.983   1.087  1.00  0.00           C  
ATOM    335  C   PRO A  27       6.387  -4.824   1.189  1.00  0.00           C  
ATOM    336  O   PRO A  27       6.674  -3.808   1.823  1.00  0.00           O  
ATOM    337  CB  PRO A  27       6.735  -7.273   1.624  1.00  0.00           C  
ATOM    338  CG  PRO A  27       7.773  -7.902   2.494  1.00  0.00           C  
ATOM    339  CD  PRO A  27       8.593  -6.772   3.037  1.00  0.00           C  
ATOM    340  HA  PRO A  27       7.656  -6.122   0.054  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       5.848  -7.026   2.187  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       6.473  -7.917   0.797  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       7.299  -8.442   3.300  1.00  0.00           H  
ATOM    344  HG3 PRO A  27       8.391  -8.566   1.908  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       8.141  -6.370   3.931  1.00  0.00           H  
ATOM    346  HD3 PRO A  27       9.604  -7.095   3.230  1.00  0.00           H  
ATOM    347  N   ILE A  28       5.222  -4.998   0.560  1.00  0.00           N  
ATOM    348  CA  ILE A  28       4.159  -3.988   0.559  1.00  0.00           C  
ATOM    349  C   ILE A  28       4.722  -2.560   0.508  1.00  0.00           C  
ATOM    350  O   ILE A  28       4.751  -1.850   1.514  1.00  0.00           O  
ATOM    351  CB  ILE A  28       3.216  -4.149   1.778  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       2.128  -3.070   1.764  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       3.993  -4.112   3.087  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       0.976  -3.358   2.703  1.00  0.00           C  
ATOM    355  H   ILE A  28       5.070  -5.838   0.080  1.00  0.00           H  
ATOM    356  HA  ILE A  28       3.571  -4.147  -0.334  1.00  0.00           H  
ATOM    357  HB  ILE A  28       2.744  -5.118   1.704  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       2.564  -2.126   2.055  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       1.729  -2.985   0.764  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       3.367  -3.700   3.865  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       4.871  -3.495   2.967  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       4.290  -5.114   3.359  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       0.955  -2.612   3.485  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       1.104  -4.336   3.142  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       0.047  -3.329   2.153  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.188  -2.123  -0.677  1.00  0.00           N  
ATOM    367  CA  PRO A  29       5.753  -0.793  -0.867  1.00  0.00           C  
ATOM    368  C   PRO A  29       4.705   0.234  -1.282  1.00  0.00           C  
ATOM    369  O   PRO A  29       4.953   1.076  -2.147  1.00  0.00           O  
ATOM    370  CB  PRO A  29       6.750  -1.028  -1.995  1.00  0.00           C  
ATOM    371  CG  PRO A  29       6.117  -2.089  -2.840  1.00  0.00           C  
ATOM    372  CD  PRO A  29       5.212  -2.896  -1.933  1.00  0.00           C  
ATOM    373  HA  PRO A  29       6.270  -0.448   0.014  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       6.893  -0.112  -2.549  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       7.691  -1.361  -1.586  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       5.538  -1.629  -3.626  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       6.883  -2.722  -3.262  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       4.222  -2.969  -2.357  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       5.626  -3.880  -1.770  1.00  0.00           H  
ATOM    380  N   GLU A  30       3.536   0.157  -0.655  1.00  0.00           N  
ATOM    381  CA  GLU A  30       2.440   1.076  -0.950  1.00  0.00           C  
ATOM    382  C   GLU A  30       1.239   0.787  -0.054  1.00  0.00           C  
ATOM    383  O   GLU A  30       1.249  -0.167   0.722  1.00  0.00           O  
ATOM    384  CB  GLU A  30       2.028   0.965  -2.422  1.00  0.00           C  
ATOM    385  CG  GLU A  30       1.841   2.309  -3.106  1.00  0.00           C  
ATOM    386  CD  GLU A  30       0.522   2.409  -3.847  1.00  0.00           C  
ATOM    387  OE1 GLU A  30      -0.503   2.694  -3.197  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       0.517   2.201  -5.080  1.00  0.00           O  
ATOM    389  H   GLU A  30       3.408  -0.536   0.025  1.00  0.00           H  
ATOM    390  HA  GLU A  30       2.786   2.080  -0.757  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       2.790   0.417  -2.955  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       1.097   0.422  -2.484  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       1.875   3.088  -2.358  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       2.647   2.454  -3.812  1.00  0.00           H  
ATOM    395  N   ALA A  31       0.206   1.618  -0.167  1.00  0.00           N  
ATOM    396  CA  ALA A  31      -1.002   1.448   0.633  1.00  0.00           C  
ATOM    397  C   ALA A  31      -2.149   0.909  -0.213  1.00  0.00           C  
ATOM    398  O   ALA A  31      -2.794  -0.074   0.152  1.00  0.00           O  
ATOM    399  CB  ALA A  31      -1.395   2.766   1.281  1.00  0.00           C  
ATOM    400  H   ALA A  31       0.256   2.360  -0.805  1.00  0.00           H  
ATOM    401  HA  ALA A  31      -0.784   0.739   1.419  1.00  0.00           H  
ATOM    402  HB1 ALA A  31      -1.626   3.490   0.514  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -0.576   3.130   1.884  1.00  0.00           H  
ATOM    404  HB3 ALA A  31      -2.263   2.616   1.907  1.00  0.00           H  
ATOM    405  N   VAL A  32      -2.395   1.557  -1.349  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -3.465   1.138  -2.250  1.00  0.00           C  
ATOM    407  C   VAL A  32      -2.916   0.302  -3.401  1.00  0.00           C  
ATOM    408  O   VAL A  32      -2.971   0.708  -4.563  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -4.244   2.340  -2.824  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -5.564   2.519  -2.092  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -3.414   3.614  -2.756  1.00  0.00           C  
ATOM    412  H   VAL A  32      -1.844   2.330  -1.587  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -4.155   0.532  -1.681  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -4.462   2.135  -3.863  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.381   2.405  -2.788  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -5.600   3.503  -1.650  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -5.647   1.774  -1.315  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.066   4.460  -2.595  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -2.878   3.746  -3.685  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -2.709   3.543  -1.942  1.00  0.00           H  
ATOM    421  N   CYS A  33      -2.389  -0.873  -3.068  1.00  0.00           N  
ATOM    422  CA  CYS A  33      -1.833  -1.773  -4.070  1.00  0.00           C  
ATOM    423  C   CYS A  33      -2.761  -2.963  -4.296  1.00  0.00           C  
ATOM    424  O   CYS A  33      -3.477  -3.386  -3.389  1.00  0.00           O  
ATOM    425  CB  CYS A  33      -0.450  -2.263  -3.636  1.00  0.00           C  
ATOM    426  SG  CYS A  33       0.664  -2.635  -5.011  1.00  0.00           S  
ATOM    427  H   CYS A  33      -2.378  -1.141  -2.126  1.00  0.00           H  
ATOM    428  HA  CYS A  33      -1.738  -1.224  -4.995  1.00  0.00           H  
ATOM    429  HB2 CYS A  33       0.019  -1.504  -3.031  1.00  0.00           H  
ATOM    430  HB3 CYS A  33      -0.564  -3.165  -3.051  1.00  0.00           H  
ATOM    431  HG  CYS A  33       1.784  -3.133  -4.506  1.00  0.00           H  
ATOM    432  N   CYS A  34      -2.744  -3.497  -5.513  1.00  0.00           N  
ATOM    433  CA  CYS A  34      -3.587  -4.635  -5.856  1.00  0.00           C  
ATOM    434  C   CYS A  34      -2.923  -5.499  -6.922  1.00  0.00           C  
ATOM    435  O   CYS A  34      -3.334  -6.636  -7.157  1.00  0.00           O  
ATOM    436  CB  CYS A  34      -4.951  -4.151  -6.348  1.00  0.00           C  
ATOM    437  SG  CYS A  34      -6.182  -5.478  -6.559  1.00  0.00           S  
ATOM    438  H   CYS A  34      -2.153  -3.115  -6.195  1.00  0.00           H  
ATOM    439  HA  CYS A  34      -3.724  -5.226  -4.964  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      -5.351  -3.444  -5.637  1.00  0.00           H  
ATOM    441  HB3 CYS A  34      -4.827  -3.661  -7.303  1.00  0.00           H  
ATOM    442  N   SER A  35      -1.895  -4.954  -7.563  1.00  0.00           N  
ATOM    443  CA  SER A  35      -1.172  -5.676  -8.604  1.00  0.00           C  
ATOM    444  C   SER A  35      -0.389  -6.845  -8.013  1.00  0.00           C  
ATOM    445  O   SER A  35      -0.408  -7.068  -6.803  1.00  0.00           O  
ATOM    446  CB  SER A  35      -0.223  -4.733  -9.345  1.00  0.00           C  
ATOM    447  OG  SER A  35       0.528  -3.948  -8.435  1.00  0.00           O  
ATOM    448  H   SER A  35      -1.613  -4.045  -7.330  1.00  0.00           H  
ATOM    449  HA  SER A  35      -1.899  -6.063  -9.304  1.00  0.00           H  
ATOM    450  HB2 SER A  35       0.459  -5.313  -9.948  1.00  0.00           H  
ATOM    451  HB3 SER A  35      -0.798  -4.076  -9.980  1.00  0.00           H  
ATOM    452  HG  SER A  35       1.422  -3.838  -8.769  1.00  0.00           H  
ATOM    453  N   ASP A  36       0.296  -7.588  -8.876  1.00  0.00           N  
ATOM    454  CA  ASP A  36       1.083  -8.735  -8.441  1.00  0.00           C  
ATOM    455  C   ASP A  36       2.409  -8.803  -9.192  1.00  0.00           C  
ATOM    456  O   ASP A  36       3.461  -9.027  -8.594  1.00  0.00           O  
ATOM    457  CB  ASP A  36       0.293 -10.028  -8.653  1.00  0.00           C  
ATOM    458  CG  ASP A  36       0.976 -11.232  -8.036  1.00  0.00           C  
ATOM    459  OD1 ASP A  36       1.476 -11.113  -6.897  1.00  0.00           O  
ATOM    460  OD2 ASP A  36       1.010 -12.295  -8.690  1.00  0.00           O  
ATOM    461  H   ASP A  36       0.269  -7.360  -9.830  1.00  0.00           H  
ATOM    462  HA  ASP A  36       1.285  -8.617  -7.387  1.00  0.00           H  
ATOM    463  HB2 ASP A  36      -0.684  -9.923  -8.207  1.00  0.00           H  
ATOM    464  HB3 ASP A  36       0.182 -10.204  -9.714  1.00  0.00           H  
ATOM    465  N   HIS A  37       2.348  -8.610 -10.506  1.00  0.00           N  
ATOM    466  CA  HIS A  37       3.541  -8.648 -11.343  1.00  0.00           C  
ATOM    467  C   HIS A  37       3.341  -7.831 -12.615  1.00  0.00           C  
ATOM    468  O   HIS A  37       4.274  -7.208 -13.119  1.00  0.00           O  
ATOM    469  CB  HIS A  37       3.891 -10.093 -11.702  1.00  0.00           C  
ATOM    470  CG  HIS A  37       5.253 -10.248 -12.305  1.00  0.00           C  
ATOM    471  ND1 HIS A  37       5.459 -10.668 -13.601  1.00  0.00           N  
ATOM    472  CD2 HIS A  37       6.483 -10.035 -11.780  1.00  0.00           C  
ATOM    473  CE1 HIS A  37       6.757 -10.707 -13.848  1.00  0.00           C  
ATOM    474  NE2 HIS A  37       7.399 -10.327 -12.760  1.00  0.00           N  
ATOM    475  H   HIS A  37       1.478  -8.435 -10.922  1.00  0.00           H  
ATOM    476  HA  HIS A  37       4.356  -8.220 -10.778  1.00  0.00           H  
ATOM    477  HB2 HIS A  37       3.853 -10.699 -10.809  1.00  0.00           H  
ATOM    478  HB3 HIS A  37       3.167 -10.464 -12.414  1.00  0.00           H  
ATOM    479  HD1 HIS A  37       4.758 -10.905 -14.245  1.00  0.00           H  
ATOM    480  HD2 HIS A  37       6.703  -9.697 -10.776  1.00  0.00           H  
ATOM    481  HE1 HIS A  37       7.214 -11.000 -14.782  1.00  0.00           H  
ATOM    482  HE2 HIS A  37       8.366 -10.178 -12.697  1.00  0.00           H  
ATOM    483  N   GLN A  38       2.114  -7.840 -13.128  1.00  0.00           N  
ATOM    484  CA  GLN A  38       1.783  -7.101 -14.341  1.00  0.00           C  
ATOM    485  C   GLN A  38       1.840  -5.596 -14.098  1.00  0.00           C  
ATOM    486  O   GLN A  38       1.982  -5.147 -12.960  1.00  0.00           O  
ATOM    487  CB  GLN A  38       0.391  -7.494 -14.839  1.00  0.00           C  
ATOM    488  CG  GLN A  38       0.412  -8.436 -16.031  1.00  0.00           C  
ATOM    489  CD  GLN A  38       0.418  -9.896 -15.620  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      -0.630 -10.475 -15.332  1.00  0.00           O  
ATOM    491  NE2 GLN A  38       1.601 -10.498 -15.589  1.00  0.00           N  
ATOM    492  H   GLN A  38       1.413  -8.356 -12.679  1.00  0.00           H  
ATOM    493  HA  GLN A  38       2.511  -7.360 -15.096  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      -0.143  -7.979 -14.034  1.00  0.00           H  
ATOM    495  HB3 GLN A  38      -0.144  -6.599 -15.124  1.00  0.00           H  
ATOM    496  HG2 GLN A  38      -0.464  -8.252 -16.636  1.00  0.00           H  
ATOM    497  HG3 GLN A  38       1.300  -8.237 -16.615  1.00  0.00           H  
ATOM    498 HE21 GLN A  38       2.393  -9.975 -15.831  1.00  0.00           H  
ATOM    499 HE22 GLN A  38       1.632 -11.441 -15.326  1.00  0.00           H  
ATOM    500  N   HIS A  39       1.726  -4.823 -15.174  1.00  0.00           N  
ATOM    501  CA  HIS A  39       1.762  -3.369 -15.078  1.00  0.00           C  
ATOM    502  C   HIS A  39       0.491  -2.841 -14.422  1.00  0.00           C  
ATOM    503  O   HIS A  39      -0.618  -3.159 -14.850  1.00  0.00           O  
ATOM    504  CB  HIS A  39       1.929  -2.749 -16.467  1.00  0.00           C  
ATOM    505  CG  HIS A  39       3.312  -2.237 -16.730  1.00  0.00           C  
ATOM    506  ND1 HIS A  39       4.440  -2.791 -16.160  1.00  0.00           N  
ATOM    507  CD2 HIS A  39       3.747  -1.218 -17.508  1.00  0.00           C  
ATOM    508  CE1 HIS A  39       5.508  -2.133 -16.576  1.00  0.00           C  
ATOM    509  NE2 HIS A  39       5.115  -1.175 -17.394  1.00  0.00           N  
ATOM    510  H   HIS A  39       1.613  -5.242 -16.053  1.00  0.00           H  
ATOM    511  HA  HIS A  39       2.609  -3.097 -14.466  1.00  0.00           H  
ATOM    512  HB2 HIS A  39       1.704  -3.493 -17.215  1.00  0.00           H  
ATOM    513  HB3 HIS A  39       1.243  -1.922 -16.570  1.00  0.00           H  
ATOM    514  HD1 HIS A  39       4.456  -3.552 -15.542  1.00  0.00           H  
ATOM    515  HD2 HIS A  39       3.133  -0.561 -18.106  1.00  0.00           H  
ATOM    516  HE1 HIS A  39       6.530  -2.344 -16.295  1.00  0.00           H  
ATOM    517  HE2 HIS A  39       5.707  -0.550 -17.861  1.00  0.00           H  
ATOM    518  N   CYS A  40       0.660  -2.037 -13.377  1.00  0.00           N  
ATOM    519  CA  CYS A  40      -0.476  -1.470 -12.659  1.00  0.00           C  
ATOM    520  C   CYS A  40      -0.525   0.046 -12.817  1.00  0.00           C  
ATOM    521  O   CYS A  40       0.330   0.643 -13.471  1.00  0.00           O  
ATOM    522  CB  CYS A  40      -0.402  -1.835 -11.177  1.00  0.00           C  
ATOM    523  SG  CYS A  40       1.206  -1.517 -10.417  1.00  0.00           S  
ATOM    524  H   CYS A  40       1.569  -1.821 -13.080  1.00  0.00           H  
ATOM    525  HA  CYS A  40      -1.376  -1.892 -13.080  1.00  0.00           H  
ATOM    526  HB2 CYS A  40      -1.140  -1.262 -10.636  1.00  0.00           H  
ATOM    527  HB3 CYS A  40      -0.619  -2.889 -11.064  1.00  0.00           H  
ATOM    528  HG  CYS A  40       1.432  -0.212 -10.469  1.00  0.00           H  
ATOM    529  N   CYS A  41      -1.537   0.659 -12.212  1.00  0.00           N  
ATOM    530  CA  CYS A  41      -1.714   2.106 -12.278  1.00  0.00           C  
ATOM    531  C   CYS A  41      -0.948   2.800 -11.151  1.00  0.00           C  
ATOM    532  O   CYS A  41      -0.578   2.166 -10.163  1.00  0.00           O  
ATOM    533  CB  CYS A  41      -3.202   2.451 -12.198  1.00  0.00           C  
ATOM    534  SG  CYS A  41      -4.273   1.326 -13.150  1.00  0.00           S  
ATOM    535  H   CYS A  41      -2.185   0.124 -11.708  1.00  0.00           H  
ATOM    536  HA  CYS A  41      -1.325   2.446 -13.226  1.00  0.00           H  
ATOM    537  HB2 CYS A  41      -3.519   2.411 -11.166  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      -3.353   3.451 -12.577  1.00  0.00           H  
ATOM    539  N   PRO A  42      -0.697   4.118 -11.284  1.00  0.00           N  
ATOM    540  CA  PRO A  42       0.030   4.892 -10.269  1.00  0.00           C  
ATOM    541  C   PRO A  42      -0.632   4.822  -8.896  1.00  0.00           C  
ATOM    542  O   PRO A  42      -1.673   4.186  -8.728  1.00  0.00           O  
ATOM    543  CB  PRO A  42      -0.003   6.330 -10.807  1.00  0.00           C  
ATOM    544  CG  PRO A  42      -1.081   6.339 -11.837  1.00  0.00           C  
ATOM    545  CD  PRO A  42      -1.096   4.960 -12.424  1.00  0.00           C  
ATOM    546  HA  PRO A  42       1.056   4.562 -10.185  1.00  0.00           H  
ATOM    547  HB2 PRO A  42      -0.225   7.012 -10.000  1.00  0.00           H  
ATOM    548  HB3 PRO A  42       0.955   6.576 -11.239  1.00  0.00           H  
ATOM    549  HG2 PRO A  42      -2.031   6.562 -11.374  1.00  0.00           H  
ATOM    550  HG3 PRO A  42      -0.854   7.070 -12.601  1.00  0.00           H  
ATOM    551  HD2 PRO A  42      -2.089   4.704 -12.767  1.00  0.00           H  
ATOM    552  HD3 PRO A  42      -0.382   4.882 -13.231  1.00  0.00           H  
ATOM    553  N   GLN A  43      -0.016   5.479  -7.917  1.00  0.00           N  
ATOM    554  CA  GLN A  43      -0.537   5.494  -6.554  1.00  0.00           C  
ATOM    555  C   GLN A  43      -1.955   6.054  -6.512  1.00  0.00           C  
ATOM    556  O   GLN A  43      -2.275   7.016  -7.209  1.00  0.00           O  
ATOM    557  CB  GLN A  43       0.376   6.325  -5.649  1.00  0.00           C  
ATOM    558  CG  GLN A  43       0.729   7.686  -6.227  1.00  0.00           C  
ATOM    559  CD  GLN A  43       2.185   7.788  -6.631  1.00  0.00           C  
ATOM    560  OE1 GLN A  43       2.537   7.566  -7.790  1.00  0.00           O  
ATOM    561  NE2 GLN A  43       3.043   8.125  -5.675  1.00  0.00           N  
ATOM    562  H   GLN A  43       0.812   5.963  -8.117  1.00  0.00           H  
ATOM    563  HA  GLN A  43      -0.553   4.476  -6.195  1.00  0.00           H  
ATOM    564  HB2 GLN A  43      -0.119   6.477  -4.702  1.00  0.00           H  
ATOM    565  HB3 GLN A  43       1.293   5.779  -5.485  1.00  0.00           H  
ATOM    566  HG2 GLN A  43       0.116   7.864  -7.098  1.00  0.00           H  
ATOM    567  HG3 GLN A  43       0.523   8.442  -5.482  1.00  0.00           H  
ATOM    568 HE21 GLN A  43       2.692   8.288  -4.775  1.00  0.00           H  
ATOM    569 HE22 GLN A  43       3.993   8.197  -5.909  1.00  0.00           H  
ATOM    570  N   GLY A  44      -2.799   5.446  -5.683  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -4.172   5.898  -5.558  1.00  0.00           C  
ATOM    572  C   GLY A  44      -5.160   4.967  -6.234  1.00  0.00           C  
ATOM    573  O   GLY A  44      -6.254   4.735  -5.721  1.00  0.00           O  
ATOM    574  H   GLY A  44      -2.486   4.686  -5.149  1.00  0.00           H  
ATOM    575  HA2 GLY A  44      -4.422   5.969  -4.510  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -4.257   6.879  -6.003  1.00  0.00           H  
ATOM    577  N   TYR A  45      -4.774   4.436  -7.390  1.00  0.00           N  
ATOM    578  CA  TYR A  45      -5.638   3.529  -8.140  1.00  0.00           C  
ATOM    579  C   TYR A  45      -5.497   2.094  -7.640  1.00  0.00           C  
ATOM    580  O   TYR A  45      -4.438   1.692  -7.159  1.00  0.00           O  
ATOM    581  CB  TYR A  45      -5.308   3.597  -9.632  1.00  0.00           C  
ATOM    582  CG  TYR A  45      -5.555   4.956 -10.246  1.00  0.00           C  
ATOM    583  CD1 TYR A  45      -4.578   5.941 -10.212  1.00  0.00           C  
ATOM    584  CD2 TYR A  45      -6.766   5.253 -10.859  1.00  0.00           C  
ATOM    585  CE1 TYR A  45      -4.800   7.186 -10.771  1.00  0.00           C  
ATOM    586  CE2 TYR A  45      -6.995   6.495 -11.421  1.00  0.00           C  
ATOM    587  CZ  TYR A  45      -6.009   7.457 -11.374  1.00  0.00           C  
ATOM    588  OH  TYR A  45      -6.235   8.695 -11.932  1.00  0.00           O  
ATOM    589  H   TYR A  45      -3.891   4.661  -7.751  1.00  0.00           H  
ATOM    590  HA  TYR A  45      -6.659   3.848  -7.992  1.00  0.00           H  
ATOM    591  HB2 TYR A  45      -4.266   3.354  -9.774  1.00  0.00           H  
ATOM    592  HB3 TYR A  45      -5.915   2.877 -10.161  1.00  0.00           H  
ATOM    593  HD1 TYR A  45      -3.631   5.726  -9.740  1.00  0.00           H  
ATOM    594  HD2 TYR A  45      -7.536   4.498 -10.895  1.00  0.00           H  
ATOM    595  HE1 TYR A  45      -4.026   7.939 -10.734  1.00  0.00           H  
ATOM    596  HE2 TYR A  45      -7.943   6.707 -11.892  1.00  0.00           H  
ATOM    597  HH  TYR A  45      -5.694   9.351 -11.486  1.00  0.00           H  
ATOM    598  N   THR A  46      -6.577   1.329  -7.761  1.00  0.00           N  
ATOM    599  CA  THR A  46      -6.593  -0.063  -7.328  1.00  0.00           C  
ATOM    600  C   THR A  46      -6.786  -0.997  -8.517  1.00  0.00           C  
ATOM    601  O   THR A  46      -6.951  -0.541  -9.644  1.00  0.00           O  
ATOM    602  CB  THR A  46      -7.726  -0.313  -6.321  1.00  0.00           C  
ATOM    603  OG1 THR A  46      -8.055   0.902  -5.638  1.00  0.00           O  
ATOM    604  CG2 THR A  46      -7.332  -1.378  -5.307  1.00  0.00           C  
ATOM    605  H   THR A  46      -7.388   1.713  -8.154  1.00  0.00           H  
ATOM    606  HA  THR A  46      -5.650  -0.282  -6.849  1.00  0.00           H  
ATOM    607  HB  THR A  46      -8.592  -0.657  -6.869  1.00  0.00           H  
ATOM    608  HG1 THR A  46      -7.271   1.251  -5.208  1.00  0.00           H  
ATOM    609 HG21 THR A  46      -6.296  -1.646  -5.450  1.00  0.00           H  
ATOM    610 HG22 THR A  46      -7.953  -2.251  -5.443  1.00  0.00           H  
ATOM    611 HG23 THR A  46      -7.470  -0.990  -4.309  1.00  0.00           H  
ATOM    612  N   CYS A  47      -6.774  -2.303  -8.259  1.00  0.00           N  
ATOM    613  CA  CYS A  47      -6.959  -3.291  -9.317  1.00  0.00           C  
ATOM    614  C   CYS A  47      -8.282  -4.032  -9.143  1.00  0.00           C  
ATOM    615  O   CYS A  47      -8.620  -4.471  -8.043  1.00  0.00           O  
ATOM    616  CB  CYS A  47      -5.787  -4.279  -9.332  1.00  0.00           C  
ATOM    617  SG  CYS A  47      -6.139  -5.889  -8.551  1.00  0.00           S  
ATOM    618  H   CYS A  47      -6.644  -2.607  -7.338  1.00  0.00           H  
ATOM    619  HA  CYS A  47      -6.980  -2.762 -10.258  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      -5.504  -4.470 -10.356  1.00  0.00           H  
ATOM    621  HB3 CYS A  47      -4.949  -3.837  -8.812  1.00  0.00           H  
ATOM    622  N   VAL A  48      -9.031  -4.159 -10.237  1.00  0.00           N  
ATOM    623  CA  VAL A  48     -10.324  -4.839 -10.211  1.00  0.00           C  
ATOM    624  C   VAL A  48     -10.944  -4.890 -11.610  1.00  0.00           C  
ATOM    625  O   VAL A  48     -10.370  -4.373 -12.570  1.00  0.00           O  
ATOM    626  CB  VAL A  48     -11.298  -4.142  -9.231  1.00  0.00           C  
ATOM    627  CG1 VAL A  48     -12.106  -3.058  -9.931  1.00  0.00           C  
ATOM    628  CG2 VAL A  48     -12.214  -5.161  -8.569  1.00  0.00           C  
ATOM    629  H   VAL A  48      -8.708  -3.781 -11.082  1.00  0.00           H  
ATOM    630  HA  VAL A  48     -10.160  -5.849  -9.865  1.00  0.00           H  
ATOM    631  HB  VAL A  48     -10.711  -3.669  -8.457  1.00  0.00           H  
ATOM    632 HG11 VAL A  48     -12.260  -2.230  -9.254  1.00  0.00           H  
ATOM    633 HG12 VAL A  48     -13.062  -3.460 -10.232  1.00  0.00           H  
ATOM    634 HG13 VAL A  48     -11.569  -2.715 -10.803  1.00  0.00           H  
ATOM    635 HG21 VAL A  48     -12.100  -5.102  -7.496  1.00  0.00           H  
ATOM    636 HG22 VAL A  48     -11.951  -6.152  -8.904  1.00  0.00           H  
ATOM    637 HG23 VAL A  48     -13.239  -4.949  -8.833  1.00  0.00           H  
ATOM    638  N   ALA A  49     -12.118  -5.513 -11.715  1.00  0.00           N  
ATOM    639  CA  ALA A  49     -12.824  -5.630 -12.990  1.00  0.00           C  
ATOM    640  C   ALA A  49     -12.027  -6.454 -13.997  1.00  0.00           C  
ATOM    641  O   ALA A  49     -11.062  -7.128 -13.637  1.00  0.00           O  
ATOM    642  CB  ALA A  49     -13.132  -4.249 -13.555  1.00  0.00           C  
ATOM    643  H   ALA A  49     -12.524  -5.901 -10.913  1.00  0.00           H  
ATOM    644  HA  ALA A  49     -13.764  -6.129 -12.802  1.00  0.00           H  
ATOM    645  HB1 ALA A  49     -14.130  -4.243 -13.967  1.00  0.00           H  
ATOM    646  HB2 ALA A  49     -12.420  -4.012 -14.332  1.00  0.00           H  
ATOM    647  HB3 ALA A  49     -13.064  -3.515 -12.766  1.00  0.00           H  
ATOM    648  N   GLU A  50     -12.442  -6.398 -15.263  1.00  0.00           N  
ATOM    649  CA  GLU A  50     -11.773  -7.141 -16.327  1.00  0.00           C  
ATOM    650  C   GLU A  50     -10.307  -6.744 -16.435  1.00  0.00           C  
ATOM    651  O   GLU A  50      -9.490  -7.477 -16.993  1.00  0.00           O  
ATOM    652  CB  GLU A  50     -12.480  -6.904 -17.665  1.00  0.00           C  
ATOM    653  CG  GLU A  50     -11.965  -7.787 -18.791  1.00  0.00           C  
ATOM    654  CD  GLU A  50     -12.788  -9.048 -18.966  1.00  0.00           C  
ATOM    655  OE1 GLU A  50     -13.797  -9.000 -19.701  1.00  0.00           O  
ATOM    656  OE2 GLU A  50     -12.423 -10.082 -18.368  1.00  0.00           O  
ATOM    657  H   GLU A  50     -13.220  -5.845 -15.484  1.00  0.00           H  
ATOM    658  HA  GLU A  50     -11.829  -8.187 -16.081  1.00  0.00           H  
ATOM    659  HB2 GLU A  50     -13.535  -7.097 -17.540  1.00  0.00           H  
ATOM    660  HB3 GLU A  50     -12.343  -5.873 -17.954  1.00  0.00           H  
ATOM    661  HG2 GLU A  50     -11.995  -7.225 -19.713  1.00  0.00           H  
ATOM    662  HG3 GLU A  50     -10.945  -8.067 -18.573  1.00  0.00           H  
ATOM    663  N   GLY A  51      -9.984  -5.581 -15.891  1.00  0.00           N  
ATOM    664  CA  GLY A  51      -8.618  -5.096 -15.923  1.00  0.00           C  
ATOM    665  C   GLY A  51      -8.051  -4.898 -14.532  1.00  0.00           C  
ATOM    666  O   GLY A  51      -8.117  -5.799 -13.695  1.00  0.00           O  
ATOM    667  H   GLY A  51     -10.682  -5.050 -15.457  1.00  0.00           H  
ATOM    668  HA2 GLY A  51      -8.005  -5.810 -16.454  1.00  0.00           H  
ATOM    669  HA3 GLY A  51      -8.593  -4.153 -16.448  1.00  0.00           H  
ATOM    670  N   GLN A  52      -7.498  -3.717 -14.282  1.00  0.00           N  
ATOM    671  CA  GLN A  52      -6.926  -3.407 -12.977  1.00  0.00           C  
ATOM    672  C   GLN A  52      -6.711  -1.904 -12.817  1.00  0.00           C  
ATOM    673  O   GLN A  52      -5.610  -1.399 -13.041  1.00  0.00           O  
ATOM    674  CB  GLN A  52      -5.600  -4.150 -12.785  1.00  0.00           C  
ATOM    675  CG  GLN A  52      -4.768  -4.261 -14.054  1.00  0.00           C  
ATOM    676  CD  GLN A  52      -3.452  -4.983 -13.828  1.00  0.00           C  
ATOM    677  OE1 GLN A  52      -2.976  -5.713 -14.696  1.00  0.00           O  
ATOM    678  NE2 GLN A  52      -2.856  -4.779 -12.659  1.00  0.00           N  
ATOM    679  H   GLN A  52      -7.480  -3.037 -14.987  1.00  0.00           H  
ATOM    680  HA  GLN A  52      -7.625  -3.739 -12.223  1.00  0.00           H  
ATOM    681  HB2 GLN A  52      -5.015  -3.629 -12.042  1.00  0.00           H  
ATOM    682  HB3 GLN A  52      -5.810  -5.147 -12.430  1.00  0.00           H  
ATOM    683  HG2 GLN A  52      -5.335  -4.804 -14.794  1.00  0.00           H  
ATOM    684  HG3 GLN A  52      -4.559  -3.266 -14.421  1.00  0.00           H  
ATOM    685 HE21 GLN A  52      -3.291  -4.184 -12.014  1.00  0.00           H  
ATOM    686 HE22 GLN A  52      -2.004  -5.233 -12.488  1.00  0.00           H  
ATOM    687  N   CYS A  53      -7.770  -1.198 -12.417  1.00  0.00           N  
ATOM    688  CA  CYS A  53      -7.701   0.248 -12.215  1.00  0.00           C  
ATOM    689  C   CYS A  53      -9.043   0.803 -11.754  1.00  0.00           C  
ATOM    690  O   CYS A  53      -9.955   0.999 -12.557  1.00  0.00           O  
ATOM    691  CB  CYS A  53      -7.261   0.957 -13.497  1.00  0.00           C  
ATOM    692  SG  CYS A  53      -6.053   2.295 -13.229  1.00  0.00           S  
ATOM    693  H   CYS A  53      -8.616  -1.662 -12.249  1.00  0.00           H  
ATOM    694  HA  CYS A  53      -6.971   0.434 -11.439  1.00  0.00           H  
ATOM    695  HB2 CYS A  53      -6.808   0.236 -14.162  1.00  0.00           H  
ATOM    696  HB3 CYS A  53      -8.128   1.387 -13.977  1.00  0.00           H  
ATOM    697  N   GLN A  54      -9.149   1.060 -10.455  1.00  0.00           N  
ATOM    698  CA  GLN A  54     -10.374   1.602  -9.878  1.00  0.00           C  
ATOM    699  C   GLN A  54     -10.072   2.368  -8.595  1.00  0.00           C  
ATOM    700  O   GLN A  54      -9.343   1.884  -7.730  1.00  0.00           O  
ATOM    701  CB  GLN A  54     -11.374   0.481  -9.595  1.00  0.00           C  
ATOM    702  CG  GLN A  54     -12.824   0.902  -9.773  1.00  0.00           C  
ATOM    703  CD  GLN A  54     -13.280   0.825 -11.217  1.00  0.00           C  
ATOM    704  OE1 GLN A  54     -12.683   1.438 -12.102  1.00  0.00           O  
ATOM    705  NE2 GLN A  54     -14.346   0.072 -11.461  1.00  0.00           N  
ATOM    706  H   GLN A  54      -8.380   0.884  -9.869  1.00  0.00           H  
ATOM    707  HA  GLN A  54     -10.804   2.284 -10.597  1.00  0.00           H  
ATOM    708  HB2 GLN A  54     -11.176  -0.341 -10.266  1.00  0.00           H  
ATOM    709  HB3 GLN A  54     -11.242   0.144  -8.578  1.00  0.00           H  
ATOM    710  HG2 GLN A  54     -13.450   0.253  -9.178  1.00  0.00           H  
ATOM    711  HG3 GLN A  54     -12.933   1.920  -9.428  1.00  0.00           H  
ATOM    712 HE21 GLN A  54     -14.772  -0.386 -10.707  1.00  0.00           H  
ATOM    713 HE22 GLN A  54     -14.663   0.005 -12.386  1.00  0.00           H  
ATOM    714  N   LYS A  55     -10.635   3.567  -8.478  1.00  0.00           N  
ATOM    715  CA  LYS A  55     -10.421   4.397  -7.300  1.00  0.00           C  
ATOM    716  C   LYS A  55     -11.718   4.580  -6.518  1.00  0.00           C  
ATOM    717  O   LYS A  55     -12.796   4.218  -6.990  1.00  0.00           O  
ATOM    718  CB  LYS A  55      -9.860   5.760  -7.705  1.00  0.00           C  
ATOM    719  CG  LYS A  55      -8.727   6.239  -6.813  1.00  0.00           C  
ATOM    720  CD  LYS A  55      -8.927   7.685  -6.387  1.00  0.00           C  
ATOM    721  CE  LYS A  55      -8.533   8.650  -7.493  1.00  0.00           C  
ATOM    722  NZ  LYS A  55      -7.177   8.352  -8.034  1.00  0.00           N  
ATOM    723  H   LYS A  55     -11.206   3.900  -9.202  1.00  0.00           H  
ATOM    724  HA  LYS A  55      -9.702   3.897  -6.668  1.00  0.00           H  
ATOM    725  HB2 LYS A  55      -9.490   5.697  -8.718  1.00  0.00           H  
ATOM    726  HB3 LYS A  55     -10.654   6.491  -7.666  1.00  0.00           H  
ATOM    727  HG2 LYS A  55      -8.689   5.618  -5.931  1.00  0.00           H  
ATOM    728  HG3 LYS A  55      -7.796   6.157  -7.354  1.00  0.00           H  
ATOM    729  HD2 LYS A  55      -9.967   7.838  -6.144  1.00  0.00           H  
ATOM    730  HD3 LYS A  55      -8.317   7.881  -5.516  1.00  0.00           H  
ATOM    731  HE2 LYS A  55      -9.253   8.575  -8.294  1.00  0.00           H  
ATOM    732  HE3 LYS A  55      -8.540   9.654  -7.096  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55      -6.693   7.664  -7.423  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55      -6.610   9.222  -8.074  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55      -7.254   7.957  -8.993  1.00  0.00           H  
ATOM    736  N   LEU A  56     -11.605   5.143  -5.318  1.00  0.00           N  
ATOM    737  CA  LEU A  56     -12.769   5.373  -4.467  1.00  0.00           C  
ATOM    738  C   LEU A  56     -12.738   6.779  -3.875  1.00  0.00           C  
ATOM    739  O   LEU A  56     -11.831   7.562  -4.156  1.00  0.00           O  
ATOM    740  CB  LEU A  56     -12.826   4.335  -3.342  1.00  0.00           C  
ATOM    741  CG  LEU A  56     -11.905   3.125  -3.522  1.00  0.00           C  
ATOM    742  CD1 LEU A  56     -10.699   3.231  -2.601  1.00  0.00           C  
ATOM    743  CD2 LEU A  56     -12.664   1.834  -3.262  1.00  0.00           C  
ATOM    744  H   LEU A  56     -10.719   5.409  -4.997  1.00  0.00           H  
ATOM    745  HA  LEU A  56     -13.652   5.274  -5.081  1.00  0.00           H  
ATOM    746  HB2 LEU A  56     -12.565   4.826  -2.417  1.00  0.00           H  
ATOM    747  HB3 LEU A  56     -13.841   3.976  -3.265  1.00  0.00           H  
ATOM    748  HG  LEU A  56     -11.545   3.104  -4.540  1.00  0.00           H  
ATOM    749 HD11 LEU A  56     -10.138   4.122  -2.841  1.00  0.00           H  
ATOM    750 HD12 LEU A  56     -10.069   2.364  -2.733  1.00  0.00           H  
ATOM    751 HD13 LEU A  56     -11.032   3.282  -1.575  1.00  0.00           H  
ATOM    752 HD21 LEU A  56     -13.372   1.666  -4.060  1.00  0.00           H  
ATOM    753 HD22 LEU A  56     -13.193   1.910  -2.323  1.00  0.00           H  
ATOM    754 HD23 LEU A  56     -11.968   1.010  -3.217  1.00  0.00           H  
ATOM    755  N   ALA A  57     -13.736   7.090  -3.054  1.00  0.00           N  
ATOM    756  CA  ALA A  57     -13.826   8.400  -2.420  1.00  0.00           C  
ATOM    757  C   ALA A  57     -13.437   8.323  -0.947  1.00  0.00           C  
ATOM    758  O   ALA A  57     -12.892   7.318  -0.491  1.00  0.00           O  
ATOM    759  CB  ALA A  57     -15.233   8.961  -2.568  1.00  0.00           C  
ATOM    760  H   ALA A  57     -14.429   6.422  -2.870  1.00  0.00           H  
ATOM    761  HA  ALA A  57     -13.143   9.065  -2.928  1.00  0.00           H  
ATOM    762  HB1 ALA A  57     -15.526   9.445  -1.647  1.00  0.00           H  
ATOM    763  HB2 ALA A  57     -15.920   8.157  -2.787  1.00  0.00           H  
ATOM    764  HB3 ALA A  57     -15.252   9.680  -3.373  1.00  0.00           H  
ATOM    765  N   ALA A  58     -13.722   9.390  -0.208  1.00  0.00           N  
ATOM    766  CA  ALA A  58     -13.403   9.443   1.214  1.00  0.00           C  
ATOM    767  C   ALA A  58     -14.568   8.931   2.054  1.00  0.00           C  
ATOM    768  O   ALA A  58     -14.484   8.879   3.281  1.00  0.00           O  
ATOM    769  CB  ALA A  58     -13.039  10.864   1.621  1.00  0.00           C  
ATOM    770  H   ALA A  58     -14.158  10.161  -0.628  1.00  0.00           H  
ATOM    771  HA  ALA A  58     -12.543   8.813   1.386  1.00  0.00           H  
ATOM    772  HB1 ALA A  58     -13.497  11.563   0.937  1.00  0.00           H  
ATOM    773  HB2 ALA A  58     -11.967  10.983   1.595  1.00  0.00           H  
ATOM    774  HB3 ALA A  58     -13.397  11.053   2.622  1.00  0.00           H  
ATOM    775  N   ALA A  59     -15.652   8.554   1.382  1.00  0.00           N  
ATOM    776  CA  ALA A  59     -16.841   8.043   2.059  1.00  0.00           C  
ATOM    777  C   ALA A  59     -17.367   9.045   3.081  1.00  0.00           C  
ATOM    778  O   ALA A  59     -17.059   8.955   4.270  1.00  0.00           O  
ATOM    779  CB  ALA A  59     -16.537   6.710   2.728  1.00  0.00           C  
ATOM    780  H   ALA A  59     -15.653   8.621   0.403  1.00  0.00           H  
ATOM    781  HA  ALA A  59     -17.602   7.876   1.310  1.00  0.00           H  
ATOM    782  HB1 ALA A  59     -15.499   6.683   3.021  1.00  0.00           H  
ATOM    783  HB2 ALA A  59     -16.738   5.906   2.037  1.00  0.00           H  
ATOM    784  HB3 ALA A  59     -17.162   6.597   3.602  1.00  0.00           H  
ATOM    785  N   LEU A  60     -18.163  10.000   2.609  1.00  0.00           N  
ATOM    786  CA  LEU A  60     -18.734  11.020   3.481  1.00  0.00           C  
ATOM    787  C   LEU A  60     -20.216  11.226   3.179  1.00  0.00           C  
ATOM    788  O   LEU A  60     -20.641  12.329   2.835  1.00  0.00           O  
ATOM    789  CB  LEU A  60     -17.978  12.341   3.317  1.00  0.00           C  
ATOM    790  CG  LEU A  60     -17.769  12.794   1.870  1.00  0.00           C  
ATOM    791  CD1 LEU A  60     -17.935  14.301   1.753  1.00  0.00           C  
ATOM    792  CD2 LEU A  60     -16.398  12.367   1.371  1.00  0.00           C  
ATOM    793  H   LEU A  60     -18.371  10.018   1.652  1.00  0.00           H  
ATOM    794  HA  LEU A  60     -18.630  10.681   4.500  1.00  0.00           H  
ATOM    795  HB2 LEU A  60     -18.526  13.112   3.838  1.00  0.00           H  
ATOM    796  HB3 LEU A  60     -17.009  12.237   3.780  1.00  0.00           H  
ATOM    797  HG  LEU A  60     -18.515  12.327   1.243  1.00  0.00           H  
ATOM    798 HD11 LEU A  60     -18.772  14.523   1.107  1.00  0.00           H  
ATOM    799 HD12 LEU A  60     -17.036  14.731   1.337  1.00  0.00           H  
ATOM    800 HD13 LEU A  60     -18.115  14.721   2.731  1.00  0.00           H  
ATOM    801 HD21 LEU A  60     -15.971  11.651   2.058  1.00  0.00           H  
ATOM    802 HD22 LEU A  60     -15.753  13.231   1.306  1.00  0.00           H  
ATOM    803 HD23 LEU A  60     -16.494  11.916   0.395  1.00  0.00           H  
ATOM    804  N   GLU A  61     -20.992  10.152   3.312  1.00  0.00           N  
ATOM    805  CA  GLU A  61     -22.431  10.196   3.056  1.00  0.00           C  
ATOM    806  C   GLU A  61     -22.718  10.453   1.581  1.00  0.00           C  
ATOM    807  O   GLU A  61     -22.060  11.275   0.940  1.00  0.00           O  
ATOM    808  CB  GLU A  61     -23.100  11.272   3.917  1.00  0.00           C  
ATOM    809  CG  GLU A  61     -23.622  10.750   5.245  1.00  0.00           C  
ATOM    810  CD  GLU A  61     -23.196  11.610   6.419  1.00  0.00           C  
ATOM    811  OE1 GLU A  61     -23.216  12.852   6.283  1.00  0.00           O  
ATOM    812  OE2 GLU A  61     -22.841  11.042   7.473  1.00  0.00           O  
ATOM    813  H   GLU A  61     -20.586   9.304   3.590  1.00  0.00           H  
ATOM    814  HA  GLU A  61     -22.841   9.234   3.324  1.00  0.00           H  
ATOM    815  HB2 GLU A  61     -22.381  12.053   4.119  1.00  0.00           H  
ATOM    816  HB3 GLU A  61     -23.930  11.691   3.368  1.00  0.00           H  
ATOM    817  HG2 GLU A  61     -24.701  10.726   5.209  1.00  0.00           H  
ATOM    818  HG3 GLU A  61     -23.247   9.749   5.396  1.00  0.00           H  
ATOM    819  N   HIS A  62     -23.705   9.742   1.046  1.00  0.00           N  
ATOM    820  CA  HIS A  62     -24.082   9.887  -0.355  1.00  0.00           C  
ATOM    821  C   HIS A  62     -25.526   9.451  -0.575  1.00  0.00           C  
ATOM    822  O   HIS A  62     -26.044   9.524  -1.690  1.00  0.00           O  
ATOM    823  CB  HIS A  62     -23.147   9.065  -1.246  1.00  0.00           C  
ATOM    824  CG  HIS A  62     -22.770   7.740  -0.658  1.00  0.00           C  
ATOM    825  ND1 HIS A  62     -21.973   7.612   0.462  1.00  0.00           N  
ATOM    826  CD2 HIS A  62     -23.084   6.479  -1.039  1.00  0.00           C  
ATOM    827  CE1 HIS A  62     -21.814   6.331   0.742  1.00  0.00           C  
ATOM    828  NE2 HIS A  62     -22.477   5.624  -0.153  1.00  0.00           N  
ATOM    829  H   HIS A  62     -24.190   9.102   1.607  1.00  0.00           H  
ATOM    830  HA  HIS A  62     -23.990  10.931  -0.617  1.00  0.00           H  
ATOM    831  HB2 HIS A  62     -23.633   8.881  -2.191  1.00  0.00           H  
ATOM    832  HB3 HIS A  62     -22.239   9.625  -1.416  1.00  0.00           H  
ATOM    833  HD1 HIS A  62     -21.584   8.351   0.975  1.00  0.00           H  
ATOM    834  HD2 HIS A  62     -23.696   6.199  -1.884  1.00  0.00           H  
ATOM    835  HE1 HIS A  62     -21.238   5.931   1.564  1.00  0.00           H  
ATOM    836  HE2 HIS A  62     -22.515   4.645  -0.187  1.00  0.00           H  
ATOM    837  N   HIS A  63     -26.170   8.997   0.495  1.00  0.00           N  
ATOM    838  CA  HIS A  63     -27.554   8.547   0.421  1.00  0.00           C  
ATOM    839  C   HIS A  63     -28.410   9.241   1.476  1.00  0.00           C  
ATOM    840  O   HIS A  63     -29.611   8.987   1.578  1.00  0.00           O  
ATOM    841  CB  HIS A  63     -27.628   7.031   0.603  1.00  0.00           C  
ATOM    842  CG  HIS A  63     -28.746   6.390  -0.158  1.00  0.00           C  
ATOM    843  ND1 HIS A  63     -29.079   6.747  -1.448  1.00  0.00           N  
ATOM    844  CD2 HIS A  63     -29.612   5.412   0.196  1.00  0.00           C  
ATOM    845  CE1 HIS A  63     -30.102   6.014  -1.855  1.00  0.00           C  
ATOM    846  NE2 HIS A  63     -30.443   5.196  -0.877  1.00  0.00           N  
ATOM    847  H   HIS A  63     -25.701   8.963   1.355  1.00  0.00           H  
ATOM    848  HA  HIS A  63     -27.934   8.802  -0.557  1.00  0.00           H  
ATOM    849  HB2 HIS A  63     -26.702   6.589   0.265  1.00  0.00           H  
ATOM    850  HB3 HIS A  63     -27.766   6.807   1.651  1.00  0.00           H  
ATOM    851  HD1 HIS A  63     -28.633   7.434  -1.986  1.00  0.00           H  
ATOM    852  HD2 HIS A  63     -29.643   4.895   1.145  1.00  0.00           H  
ATOM    853  HE1 HIS A  63     -30.577   6.075  -2.823  1.00  0.00           H  
ATOM    854  HE2 HIS A  63     -31.217   4.597  -0.886  1.00  0.00           H  
ATOM    855  N   HIS A  64     -27.781  10.115   2.258  1.00  0.00           N  
ATOM    856  CA  HIS A  64     -28.479  10.849   3.309  1.00  0.00           C  
ATOM    857  C   HIS A  64     -29.201   9.892   4.254  1.00  0.00           C  
ATOM    858  O   HIS A  64     -30.431   9.822   4.265  1.00  0.00           O  
ATOM    859  CB  HIS A  64     -29.479  11.835   2.697  1.00  0.00           C  
ATOM    860  CG  HIS A  64     -28.870  13.150   2.323  1.00  0.00           C  
ATOM    861  ND1 HIS A  64     -28.469  14.087   3.253  1.00  0.00           N  
ATOM    862  CD2 HIS A  64     -28.595  13.685   1.110  1.00  0.00           C  
ATOM    863  CE1 HIS A  64     -27.974  15.140   2.628  1.00  0.00           C  
ATOM    864  NE2 HIS A  64     -28.039  14.922   1.328  1.00  0.00           N  
ATOM    865  H   HIS A  64     -26.823  10.272   2.124  1.00  0.00           H  
ATOM    866  HA  HIS A  64     -27.742  11.403   3.872  1.00  0.00           H  
ATOM    867  HB2 HIS A  64     -29.902  11.400   1.805  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -30.269  12.023   3.410  1.00  0.00           H  
ATOM    869  HD1 HIS A  64     -28.537  13.993   4.226  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -28.777  13.224   0.150  1.00  0.00           H  
ATOM    871  HE1 HIS A  64     -27.583  16.029   3.100  1.00  0.00           H  
ATOM    872  HE2 HIS A  64     -27.680  15.515   0.636  1.00  0.00           H  
ATOM    873  N   HIS A  65     -28.427   9.153   5.043  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -28.993   8.196   5.989  1.00  0.00           C  
ATOM    875  C   HIS A  65     -28.351   8.341   7.366  1.00  0.00           C  
ATOM    876  O   HIS A  65     -27.283   8.937   7.504  1.00  0.00           O  
ATOM    877  CB  HIS A  65     -28.804   6.769   5.476  1.00  0.00           C  
ATOM    878  CG  HIS A  65     -30.075   6.122   5.017  1.00  0.00           C  
ATOM    879  ND1 HIS A  65     -30.231   5.578   3.759  1.00  0.00           N  
ATOM    880  CD2 HIS A  65     -31.254   5.933   5.656  1.00  0.00           C  
ATOM    881  CE1 HIS A  65     -31.451   5.083   3.645  1.00  0.00           C  
ATOM    882  NE2 HIS A  65     -32.091   5.285   4.782  1.00  0.00           N  
ATOM    883  H   HIS A  65     -27.453   9.251   4.987  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -30.049   8.402   6.075  1.00  0.00           H  
ATOM    885  HB2 HIS A  65     -28.119   6.781   4.641  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -28.388   6.161   6.266  1.00  0.00           H  
ATOM    887  HD1 HIS A  65     -29.550   5.558   3.056  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -31.491   6.235   6.667  1.00  0.00           H  
ATOM    889  HE1 HIS A  65     -31.856   4.595   2.770  1.00  0.00           H  
ATOM    890  HE2 HIS A  65     -33.038   5.086   4.941  1.00  0.00           H  
ATOM    891  N   HIS A  66     -29.009   7.785   8.379  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -28.507   7.847   9.747  1.00  0.00           C  
ATOM    893  C   HIS A  66     -29.302   6.916  10.660  1.00  0.00           C  
ATOM    894  O   HIS A  66     -30.529   6.996  10.727  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -28.580   9.282  10.275  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -28.026   9.441  11.657  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -28.766   9.929  12.712  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -26.795   9.170  12.154  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -28.014   9.954  13.799  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -26.815   9.498  13.487  1.00  0.00           N  
ATOM    901  H   HIS A  66     -29.855   7.322   8.202  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -27.476   7.528   9.737  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -28.017   9.928   9.617  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -29.611   9.601  10.290  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -29.702  10.216  12.671  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -25.955   8.773  11.604  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -28.328  10.290  14.776  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -26.097   9.316  14.128  1.00  0.00           H  
ATOM    909  N   HIS A  67     -28.593   6.034  11.360  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -29.234   5.090  12.269  1.00  0.00           C  
ATOM    911  C   HIS A  67     -29.535   5.748  13.613  1.00  0.00           C  
ATOM    912  O   HIS A  67     -28.572   6.094  14.330  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -28.343   3.862  12.477  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -29.032   2.564  12.183  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -30.276   2.487  11.592  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -28.641   1.285  12.401  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -30.621   1.219  11.460  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -29.647   0.470  11.943  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -30.730   5.913  13.934  1.00  0.00           O  
ATOM    920  H   HIS A  67     -27.619   6.021  11.265  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -30.164   4.777  11.820  1.00  0.00           H  
ATOM    922  HB2 HIS A  67     -27.484   3.935  11.828  1.00  0.00           H  
ATOM    923  HB3 HIS A  67     -28.011   3.838  13.505  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -30.825   3.249  11.311  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -27.711   0.967  12.850  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -31.541   0.855  11.027  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -29.618  -0.509  11.915  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      20.067  -7.306  -2.514  1.00  0.00           N  
ATOM      2  CA  VAL A   1      20.008  -5.880  -2.931  1.00  0.00           C  
ATOM      3  C   VAL A   1      19.724  -4.969  -1.738  1.00  0.00           C  
ATOM      4  O   VAL A   1      18.569  -4.757  -1.372  1.00  0.00           O  
ATOM      5  CB  VAL A   1      18.923  -5.654  -4.003  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      19.485  -5.913  -5.391  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      17.711  -6.535  -3.738  1.00  0.00           C  
ATOM      8  H   VAL A   1      19.207  -7.560  -1.988  1.00  0.00           H  
ATOM      9  HA  VAL A   1      20.966  -5.612  -3.354  1.00  0.00           H  
ATOM     10  HB  VAL A   1      18.609  -4.622  -3.954  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      19.144  -5.142  -6.067  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      19.144  -6.876  -5.743  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      20.564  -5.905  -5.351  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      16.881  -6.199  -4.342  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      17.443  -6.474  -2.693  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      17.948  -7.559  -3.989  1.00  0.00           H  
ATOM     17  N   PRO A   2      20.781  -4.416  -1.111  1.00  0.00           N  
ATOM     18  CA  PRO A   2      20.645  -3.528   0.046  1.00  0.00           C  
ATOM     19  C   PRO A   2      20.190  -2.124  -0.350  1.00  0.00           C  
ATOM     20  O   PRO A   2      20.376  -1.168   0.404  1.00  0.00           O  
ATOM     21  CB  PRO A   2      22.063  -3.477   0.643  1.00  0.00           C  
ATOM     22  CG  PRO A   2      22.874  -4.464  -0.138  1.00  0.00           C  
ATOM     23  CD  PRO A   2      22.190  -4.613  -1.465  1.00  0.00           C  
ATOM     24  HA  PRO A   2      19.960  -3.933   0.776  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      22.460  -2.478   0.540  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      22.022  -3.744   1.688  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      23.877  -4.089  -0.274  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      22.894  -5.413   0.380  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      22.528  -3.852  -2.154  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      22.354  -5.599  -1.871  1.00  0.00           H  
ATOM     31  N   CYS A   3      19.599  -2.010  -1.538  1.00  0.00           N  
ATOM     32  CA  CYS A   3      19.119  -0.725  -2.042  1.00  0.00           C  
ATOM     33  C   CYS A   3      20.268   0.268  -2.183  1.00  0.00           C  
ATOM     34  O   CYS A   3      20.049   1.470  -2.343  1.00  0.00           O  
ATOM     35  CB  CYS A   3      18.041  -0.155  -1.117  1.00  0.00           C  
ATOM     36  SG  CYS A   3      16.797   0.867  -1.968  1.00  0.00           S  
ATOM     37  H   CYS A   3      19.484  -2.809  -2.091  1.00  0.00           H  
ATOM     38  HA  CYS A   3      18.688  -0.895  -3.017  1.00  0.00           H  
ATOM     39  HB2 CYS A   3      17.522  -0.971  -0.636  1.00  0.00           H  
ATOM     40  HB3 CYS A   3      18.513   0.459  -0.363  1.00  0.00           H  
ATOM     41  N   ASP A   4      21.491  -0.246  -2.126  1.00  0.00           N  
ATOM     42  CA  ASP A   4      22.683   0.584  -2.250  1.00  0.00           C  
ATOM     43  C   ASP A   4      23.854  -0.242  -2.771  1.00  0.00           C  
ATOM     44  O   ASP A   4      23.668  -1.366  -3.236  1.00  0.00           O  
ATOM     45  CB  ASP A   4      23.040   1.211  -0.901  1.00  0.00           C  
ATOM     46  CG  ASP A   4      23.687   2.573  -1.050  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      23.076   3.453  -1.694  1.00  0.00           O  
ATOM     48  OD2 ASP A   4      24.804   2.761  -0.523  1.00  0.00           O  
ATOM     49  H   ASP A   4      21.596  -1.212  -1.999  1.00  0.00           H  
ATOM     50  HA  ASP A   4      22.468   1.371  -2.958  1.00  0.00           H  
ATOM     51  HB2 ASP A   4      22.141   1.323  -0.315  1.00  0.00           H  
ATOM     52  HB3 ASP A   4      23.728   0.560  -0.380  1.00  0.00           H  
ATOM     53  N   ASN A   5      25.058   0.320  -2.692  1.00  0.00           N  
ATOM     54  CA  ASN A   5      26.253  -0.371  -3.161  1.00  0.00           C  
ATOM     55  C   ASN A   5      26.070  -0.841  -4.601  1.00  0.00           C  
ATOM     56  O   ASN A   5      26.197  -2.030  -4.899  1.00  0.00           O  
ATOM     57  CB  ASN A   5      26.570  -1.561  -2.252  1.00  0.00           C  
ATOM     58  CG  ASN A   5      28.038  -1.631  -1.881  1.00  0.00           C  
ATOM     59  OD1 ASN A   5      28.489  -0.956  -0.956  1.00  0.00           O  
ATOM     60  ND2 ASN A   5      28.791  -2.452  -2.602  1.00  0.00           N  
ATOM     61  H   ASN A   5      25.142   1.219  -2.312  1.00  0.00           H  
ATOM     62  HA  ASN A   5      27.076   0.328  -3.125  1.00  0.00           H  
ATOM     63  HB2 ASN A   5      25.992  -1.476  -1.344  1.00  0.00           H  
ATOM     64  HB3 ASN A   5      26.301  -2.477  -2.760  1.00  0.00           H  
ATOM     65 HD21 ASN A   5      28.362  -2.959  -3.323  1.00  0.00           H  
ATOM     66 HD22 ASN A   5      29.744  -2.517  -2.385  1.00  0.00           H  
ATOM     67  N   VAL A   6      25.762   0.103  -5.486  1.00  0.00           N  
ATOM     68  CA  VAL A   6      25.549  -0.199  -6.900  1.00  0.00           C  
ATOM     69  C   VAL A   6      24.406  -1.196  -7.076  1.00  0.00           C  
ATOM     70  O   VAL A   6      24.433  -2.043  -7.970  1.00  0.00           O  
ATOM     71  CB  VAL A   6      26.825  -0.760  -7.567  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      26.776  -0.551  -9.073  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      28.070  -0.112  -6.979  1.00  0.00           C  
ATOM     74  H   VAL A   6      25.670   1.030  -5.179  1.00  0.00           H  
ATOM     75  HA  VAL A   6      25.285   0.723  -7.397  1.00  0.00           H  
ATOM     76  HB  VAL A   6      26.870  -1.821  -7.374  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      27.520  -1.173  -9.547  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      26.975   0.486  -9.300  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      25.796  -0.818  -9.442  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      28.828  -0.031  -7.743  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      28.441  -0.718  -6.166  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      27.823   0.873  -6.611  1.00  0.00           H  
ATOM     83  N   SER A   7      23.399  -1.083  -6.215  1.00  0.00           N  
ATOM     84  CA  SER A   7      22.238  -1.966  -6.269  1.00  0.00           C  
ATOM     85  C   SER A   7      20.988  -1.243  -5.778  1.00  0.00           C  
ATOM     86  O   SER A   7      21.079  -0.217  -5.102  1.00  0.00           O  
ATOM     87  CB  SER A   7      22.480  -3.218  -5.424  1.00  0.00           C  
ATOM     88  OG  SER A   7      22.985  -4.278  -6.217  1.00  0.00           O  
ATOM     89  H   SER A   7      23.436  -0.387  -5.527  1.00  0.00           H  
ATOM     90  HA  SER A   7      22.091  -2.258  -7.298  1.00  0.00           H  
ATOM     91  HB2 SER A   7      23.198  -2.994  -4.648  1.00  0.00           H  
ATOM     92  HB3 SER A   7      21.550  -3.532  -4.975  1.00  0.00           H  
ATOM     93  HG  SER A   7      23.233  -5.012  -5.652  1.00  0.00           H  
ATOM     94  N   SER A   8      19.821  -1.781  -6.124  1.00  0.00           N  
ATOM     95  CA  SER A   8      18.555  -1.183  -5.718  1.00  0.00           C  
ATOM     96  C   SER A   8      17.445  -2.228  -5.670  1.00  0.00           C  
ATOM     97  O   SER A   8      17.625  -3.361  -6.118  1.00  0.00           O  
ATOM     98  CB  SER A   8      18.167  -0.057  -6.678  1.00  0.00           C  
ATOM     99  OG  SER A   8      18.622  -0.329  -7.992  1.00  0.00           O  
ATOM    100  H   SER A   8      19.814  -2.597  -6.664  1.00  0.00           H  
ATOM    101  HA  SER A   8      18.685  -0.769  -4.728  1.00  0.00           H  
ATOM    102  HB2 SER A   8      17.091   0.043  -6.697  1.00  0.00           H  
ATOM    103  HB3 SER A   8      18.608   0.868  -6.341  1.00  0.00           H  
ATOM    104  HG  SER A   8      18.873  -1.254  -8.059  1.00  0.00           H  
ATOM    105  N   CYS A   9      16.297  -1.836  -5.127  1.00  0.00           N  
ATOM    106  CA  CYS A   9      15.151  -2.732  -5.021  1.00  0.00           C  
ATOM    107  C   CYS A   9      14.321  -2.702  -6.303  1.00  0.00           C  
ATOM    108  O   CYS A   9      14.321  -1.705  -7.024  1.00  0.00           O  
ATOM    109  CB  CYS A   9      14.282  -2.333  -3.826  1.00  0.00           C  
ATOM    110  SG  CYS A   9      13.845  -3.717  -2.723  1.00  0.00           S  
ATOM    111  H   CYS A   9      16.217  -0.919  -4.792  1.00  0.00           H  
ATOM    112  HA  CYS A   9      15.524  -3.733  -4.868  1.00  0.00           H  
ATOM    113  HB2 CYS A   9      14.810  -1.599  -3.236  1.00  0.00           H  
ATOM    114  HB3 CYS A   9      13.361  -1.900  -4.190  1.00  0.00           H  
ATOM    115  N   PRO A  10      13.602  -3.798  -6.610  1.00  0.00           N  
ATOM    116  CA  PRO A  10      12.774  -3.885  -7.812  1.00  0.00           C  
ATOM    117  C   PRO A  10      11.396  -3.261  -7.611  1.00  0.00           C  
ATOM    118  O   PRO A  10      11.065  -2.805  -6.516  1.00  0.00           O  
ATOM    119  CB  PRO A  10      12.652  -5.391  -8.022  1.00  0.00           C  
ATOM    120  CG  PRO A  10      12.680  -5.962  -6.645  1.00  0.00           C  
ATOM    121  CD  PRO A  10      13.546  -5.044  -5.816  1.00  0.00           C  
ATOM    122  HA  PRO A  10      13.259  -3.434  -8.664  1.00  0.00           H  
ATOM    123  HB2 PRO A  10      11.722  -5.613  -8.526  1.00  0.00           H  
ATOM    124  HB3 PRO A  10      13.484  -5.745  -8.613  1.00  0.00           H  
ATOM    125  HG2 PRO A  10      11.678  -5.994  -6.242  1.00  0.00           H  
ATOM    126  HG3 PRO A  10      13.105  -6.955  -6.670  1.00  0.00           H  
ATOM    127  HD2 PRO A  10      13.090  -4.865  -4.854  1.00  0.00           H  
ATOM    128  HD3 PRO A  10      14.533  -5.466  -5.694  1.00  0.00           H  
ATOM    129  N   SER A  11      10.599  -3.243  -8.674  1.00  0.00           N  
ATOM    130  CA  SER A  11       9.259  -2.670  -8.615  1.00  0.00           C  
ATOM    131  C   SER A  11       8.349  -3.498  -7.711  1.00  0.00           C  
ATOM    132  O   SER A  11       8.742  -4.557  -7.221  1.00  0.00           O  
ATOM    133  CB  SER A  11       8.657  -2.580 -10.019  1.00  0.00           C  
ATOM    134  OG  SER A  11       7.536  -1.714 -10.038  1.00  0.00           O  
ATOM    135  H   SER A  11      10.921  -3.620  -9.520  1.00  0.00           H  
ATOM    136  HA  SER A  11       9.341  -1.675  -8.206  1.00  0.00           H  
ATOM    137  HB2 SER A  11       9.401  -2.200 -10.703  1.00  0.00           H  
ATOM    138  HB3 SER A  11       8.343  -3.563 -10.338  1.00  0.00           H  
ATOM    139  HG  SER A  11       6.806  -2.124  -9.569  1.00  0.00           H  
ATOM    140  N   SER A  12       7.133  -3.003  -7.496  1.00  0.00           N  
ATOM    141  CA  SER A  12       6.159  -3.688  -6.652  1.00  0.00           C  
ATOM    142  C   SER A  12       6.727  -3.938  -5.257  1.00  0.00           C  
ATOM    143  O   SER A  12       6.440  -4.960  -4.632  1.00  0.00           O  
ATOM    144  CB  SER A  12       5.734  -5.013  -7.291  1.00  0.00           C  
ATOM    145  OG  SER A  12       4.873  -4.794  -8.395  1.00  0.00           O  
ATOM    146  H   SER A  12       6.883  -2.154  -7.917  1.00  0.00           H  
ATOM    147  HA  SER A  12       5.292  -3.049  -6.563  1.00  0.00           H  
ATOM    148  HB2 SER A  12       6.610  -5.542  -7.635  1.00  0.00           H  
ATOM    149  HB3 SER A  12       5.215  -5.614  -6.558  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.959  -4.889  -8.112  1.00  0.00           H  
ATOM    151  N   ASP A  13       7.530  -2.994  -4.773  1.00  0.00           N  
ATOM    152  CA  ASP A  13       8.138  -3.108  -3.453  1.00  0.00           C  
ATOM    153  C   ASP A  13       8.516  -1.735  -2.906  1.00  0.00           C  
ATOM    154  O   ASP A  13       8.425  -0.728  -3.609  1.00  0.00           O  
ATOM    155  CB  ASP A  13       9.377  -4.004  -3.516  1.00  0.00           C  
ATOM    156  CG  ASP A  13       9.428  -5.003  -2.377  1.00  0.00           C  
ATOM    157  OD1 ASP A  13       9.314  -4.579  -1.208  1.00  0.00           O  
ATOM    158  OD2 ASP A  13       9.584  -6.211  -2.654  1.00  0.00           O  
ATOM    159  H   ASP A  13       7.718  -2.202  -5.319  1.00  0.00           H  
ATOM    160  HA  ASP A  13       7.413  -3.558  -2.792  1.00  0.00           H  
ATOM    161  HB2 ASP A  13       9.369  -4.550  -4.448  1.00  0.00           H  
ATOM    162  HB3 ASP A  13      10.262  -3.388  -3.472  1.00  0.00           H  
ATOM    163  N   THR A  14       8.941  -1.702  -1.646  1.00  0.00           N  
ATOM    164  CA  THR A  14       9.332  -0.453  -1.002  1.00  0.00           C  
ATOM    165  C   THR A  14      10.686  -0.589  -0.313  1.00  0.00           C  
ATOM    166  O   THR A  14      10.941  -1.567   0.387  1.00  0.00           O  
ATOM    167  CB  THR A  14       8.286   0.007   0.034  1.00  0.00           C  
ATOM    168  OG1 THR A  14       8.942   0.528   1.198  1.00  0.00           O  
ATOM    169  CG2 THR A  14       7.373  -1.143   0.438  1.00  0.00           C  
ATOM    170  H   THR A  14       8.991  -2.538  -1.136  1.00  0.00           H  
ATOM    171  HA  THR A  14       9.406   0.306  -1.768  1.00  0.00           H  
ATOM    172  HB  THR A  14       7.683   0.787  -0.408  1.00  0.00           H  
ATOM    173  HG1 THR A  14       9.440   1.314   0.959  1.00  0.00           H  
ATOM    174 HG21 THR A  14       7.150  -1.746  -0.430  1.00  0.00           H  
ATOM    175 HG22 THR A  14       6.456  -0.748   0.847  1.00  0.00           H  
ATOM    176 HG23 THR A  14       7.867  -1.751   1.181  1.00  0.00           H  
ATOM    177  N   CYS A  15      11.550   0.400  -0.519  1.00  0.00           N  
ATOM    178  CA  CYS A  15      12.879   0.396   0.082  1.00  0.00           C  
ATOM    179  C   CYS A  15      13.035   1.561   1.054  1.00  0.00           C  
ATOM    180  O   CYS A  15      12.737   2.705   0.716  1.00  0.00           O  
ATOM    181  CB  CYS A  15      13.948   0.477  -1.010  1.00  0.00           C  
ATOM    182  SG  CYS A  15      15.475   1.331  -0.501  1.00  0.00           S  
ATOM    183  H   CYS A  15      11.285   1.153  -1.088  1.00  0.00           H  
ATOM    184  HA  CYS A  15      12.997  -0.531   0.623  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      14.218  -0.523  -1.313  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      13.542   1.006  -1.860  1.00  0.00           H  
ATOM    187  N   CYS A  16      13.499   1.261   2.264  1.00  0.00           N  
ATOM    188  CA  CYS A  16      13.688   2.289   3.282  1.00  0.00           C  
ATOM    189  C   CYS A  16      15.011   2.105   4.019  1.00  0.00           C  
ATOM    190  O   CYS A  16      15.786   1.196   3.717  1.00  0.00           O  
ATOM    191  CB  CYS A  16      12.528   2.264   4.280  1.00  0.00           C  
ATOM    192  SG  CYS A  16      11.607   3.817   4.380  1.00  0.00           S  
ATOM    193  H   CYS A  16      13.717   0.330   2.477  1.00  0.00           H  
ATOM    194  HA  CYS A  16      13.698   3.247   2.784  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      11.833   1.489   3.994  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      12.917   2.048   5.265  1.00  0.00           H  
ATOM    197  HG  CYS A  16      11.554   4.181   5.653  1.00  0.00           H  
ATOM    198  N   GLN A  17      15.260   2.980   4.989  1.00  0.00           N  
ATOM    199  CA  GLN A  17      16.485   2.927   5.777  1.00  0.00           C  
ATOM    200  C   GLN A  17      16.403   1.833   6.836  1.00  0.00           C  
ATOM    201  O   GLN A  17      15.330   1.287   7.097  1.00  0.00           O  
ATOM    202  CB  GLN A  17      16.739   4.279   6.446  1.00  0.00           C  
ATOM    203  CG  GLN A  17      18.110   4.862   6.142  1.00  0.00           C  
ATOM    204  CD  GLN A  17      18.880   5.224   7.397  1.00  0.00           C  
ATOM    205  OE1 GLN A  17      18.539   4.790   8.497  1.00  0.00           O  
ATOM    206  NE2 GLN A  17      19.926   6.025   7.237  1.00  0.00           N  
ATOM    207  H   GLN A  17      14.603   3.681   5.179  1.00  0.00           H  
ATOM    208  HA  GLN A  17      17.303   2.705   5.108  1.00  0.00           H  
ATOM    209  HB2 GLN A  17      15.991   4.980   6.109  1.00  0.00           H  
ATOM    210  HB3 GLN A  17      16.652   4.160   7.516  1.00  0.00           H  
ATOM    211  HG2 GLN A  17      18.681   4.135   5.585  1.00  0.00           H  
ATOM    212  HG3 GLN A  17      17.982   5.753   5.545  1.00  0.00           H  
ATOM    213 HE21 GLN A  17      20.140   6.333   6.331  1.00  0.00           H  
ATOM    214 HE22 GLN A  17      20.442   6.277   8.032  1.00  0.00           H  
ATOM    215  N   LEU A  18      17.541   1.518   7.445  1.00  0.00           N  
ATOM    216  CA  LEU A  18      17.597   0.491   8.478  1.00  0.00           C  
ATOM    217  C   LEU A  18      18.396   0.974   9.683  1.00  0.00           C  
ATOM    218  O   LEU A  18      19.413   1.655   9.536  1.00  0.00           O  
ATOM    219  CB  LEU A  18      18.221  -0.791   7.920  1.00  0.00           C  
ATOM    220  CG  LEU A  18      17.224  -1.889   7.549  1.00  0.00           C  
ATOM    221  CD1 LEU A  18      17.884  -2.927   6.656  1.00  0.00           C  
ATOM    222  CD2 LEU A  18      16.662  -2.542   8.802  1.00  0.00           C  
ATOM    223  H   LEU A  18      18.363   1.991   7.195  1.00  0.00           H  
ATOM    224  HA  LEU A  18      16.586   0.281   8.792  1.00  0.00           H  
ATOM    225  HB2 LEU A  18      18.788  -0.534   7.038  1.00  0.00           H  
ATOM    226  HB3 LEU A  18      18.900  -1.187   8.661  1.00  0.00           H  
ATOM    227  HG  LEU A  18      16.403  -1.451   7.001  1.00  0.00           H  
ATOM    228 HD11 LEU A  18      17.265  -3.810   6.610  1.00  0.00           H  
ATOM    229 HD12 LEU A  18      18.853  -3.186   7.059  1.00  0.00           H  
ATOM    230 HD13 LEU A  18      18.006  -2.522   5.662  1.00  0.00           H  
ATOM    231 HD21 LEU A  18      15.874  -1.924   9.208  1.00  0.00           H  
ATOM    232 HD22 LEU A  18      17.448  -2.651   9.536  1.00  0.00           H  
ATOM    233 HD23 LEU A  18      16.265  -3.515   8.554  1.00  0.00           H  
ATOM    234  N   THR A  19      17.930   0.618  10.876  1.00  0.00           N  
ATOM    235  CA  THR A  19      18.598   1.014  12.110  1.00  0.00           C  
ATOM    236  C   THR A  19      19.876   0.208  12.326  1.00  0.00           C  
ATOM    237  O   THR A  19      20.568   0.383  13.330  1.00  0.00           O  
ATOM    238  CB  THR A  19      17.676   0.832  13.329  1.00  0.00           C  
ATOM    239  OG1 THR A  19      16.858  -0.331  13.157  1.00  0.00           O  
ATOM    240  CG2 THR A  19      16.793   2.054  13.527  1.00  0.00           C  
ATOM    241  H   THR A  19      17.115   0.076  10.927  1.00  0.00           H  
ATOM    242  HA  THR A  19      18.854   2.060  12.030  1.00  0.00           H  
ATOM    243  HB  THR A  19      18.290   0.704  14.209  1.00  0.00           H  
ATOM    244  HG1 THR A  19      16.494  -0.596  14.005  1.00  0.00           H  
ATOM    245 HG21 THR A  19      16.768   2.315  14.574  1.00  0.00           H  
ATOM    246 HG22 THR A  19      15.792   1.833  13.187  1.00  0.00           H  
ATOM    247 HG23 THR A  19      17.191   2.882  12.958  1.00  0.00           H  
ATOM    248  N   SER A  20      20.182  -0.675  11.380  1.00  0.00           N  
ATOM    249  CA  SER A  20      21.376  -1.510  11.467  1.00  0.00           C  
ATOM    250  C   SER A  20      22.617  -0.735  11.031  1.00  0.00           C  
ATOM    251  O   SER A  20      23.727  -1.018  11.483  1.00  0.00           O  
ATOM    252  CB  SER A  20      21.214  -2.763  10.605  1.00  0.00           C  
ATOM    253  OG  SER A  20      20.074  -3.508  10.997  1.00  0.00           O  
ATOM    254  H   SER A  20      19.591  -0.770  10.603  1.00  0.00           H  
ATOM    255  HA  SER A  20      21.498  -1.807  12.498  1.00  0.00           H  
ATOM    256  HB2 SER A  20      21.102  -2.474   9.571  1.00  0.00           H  
ATOM    257  HB3 SER A  20      22.091  -3.385  10.711  1.00  0.00           H  
ATOM    258  HG  SER A  20      20.314  -4.111  11.705  1.00  0.00           H  
ATOM    259  N   GLY A  21      22.420   0.242  10.151  1.00  0.00           N  
ATOM    260  CA  GLY A  21      23.532   1.042   9.668  1.00  0.00           C  
ATOM    261  C   GLY A  21      23.562   1.148   8.155  1.00  0.00           C  
ATOM    262  O   GLY A  21      24.329   1.933   7.598  1.00  0.00           O  
ATOM    263  H   GLY A  21      21.513   0.420   9.826  1.00  0.00           H  
ATOM    264  HA2 GLY A  21      23.453   2.034  10.085  1.00  0.00           H  
ATOM    265  HA3 GLY A  21      24.456   0.594  10.005  1.00  0.00           H  
ATOM    266  N   GLU A  22      22.726   0.355   7.490  1.00  0.00           N  
ATOM    267  CA  GLU A  22      22.661   0.362   6.031  1.00  0.00           C  
ATOM    268  C   GLU A  22      21.220   0.521   5.555  1.00  0.00           C  
ATOM    269  O   GLU A  22      20.319   0.790   6.349  1.00  0.00           O  
ATOM    270  CB  GLU A  22      23.255  -0.929   5.463  1.00  0.00           C  
ATOM    271  CG  GLU A  22      24.601  -1.299   6.065  1.00  0.00           C  
ATOM    272  CD  GLU A  22      25.014  -2.721   5.736  1.00  0.00           C  
ATOM    273  OE1 GLU A  22      25.098  -3.051   4.535  1.00  0.00           O  
ATOM    274  OE2 GLU A  22      25.252  -3.503   6.680  1.00  0.00           O  
ATOM    275  H   GLU A  22      22.140  -0.250   7.991  1.00  0.00           H  
ATOM    276  HA  GLU A  22      23.240   1.202   5.677  1.00  0.00           H  
ATOM    277  HB2 GLU A  22      22.567  -1.740   5.648  1.00  0.00           H  
ATOM    278  HB3 GLU A  22      23.382  -0.814   4.397  1.00  0.00           H  
ATOM    279  HG2 GLU A  22      25.351  -0.624   5.680  1.00  0.00           H  
ATOM    280  HG3 GLU A  22      24.542  -1.196   7.139  1.00  0.00           H  
ATOM    281  N   TRP A  23      21.011   0.350   4.253  1.00  0.00           N  
ATOM    282  CA  TRP A  23      19.681   0.469   3.668  1.00  0.00           C  
ATOM    283  C   TRP A  23      19.108  -0.909   3.355  1.00  0.00           C  
ATOM    284  O   TRP A  23      19.853  -1.871   3.174  1.00  0.00           O  
ATOM    285  CB  TRP A  23      19.736   1.315   2.395  1.00  0.00           C  
ATOM    286  CG  TRP A  23      19.815   2.788   2.660  1.00  0.00           C  
ATOM    287  CD1 TRP A  23      20.899   3.480   3.118  1.00  0.00           C  
ATOM    288  CD2 TRP A  23      18.769   3.750   2.483  1.00  0.00           C  
ATOM    289  NE1 TRP A  23      20.590   4.814   3.237  1.00  0.00           N  
ATOM    290  CE2 TRP A  23      19.290   5.005   2.854  1.00  0.00           C  
ATOM    291  CE3 TRP A  23      17.442   3.672   2.049  1.00  0.00           C  
ATOM    292  CZ2 TRP A  23      18.530   6.171   2.801  1.00  0.00           C  
ATOM    293  CZ3 TRP A  23      16.690   4.831   1.997  1.00  0.00           C  
ATOM    294  CH2 TRP A  23      17.235   6.066   2.371  1.00  0.00           C  
ATOM    295  H   TRP A  23      21.771   0.135   3.672  1.00  0.00           H  
ATOM    296  HA  TRP A  23      19.043   0.958   4.390  1.00  0.00           H  
ATOM    297  HB2 TRP A  23      20.606   1.032   1.821  1.00  0.00           H  
ATOM    298  HB3 TRP A  23      18.849   1.128   1.808  1.00  0.00           H  
ATOM    299  HD1 TRP A  23      21.854   3.032   3.350  1.00  0.00           H  
ATOM    300  HE1 TRP A  23      21.203   5.514   3.546  1.00  0.00           H  
ATOM    301  HE3 TRP A  23      17.005   2.729   1.757  1.00  0.00           H  
ATOM    302  HZ2 TRP A  23      18.936   7.130   3.086  1.00  0.00           H  
ATOM    303  HZ3 TRP A  23      15.664   4.791   1.664  1.00  0.00           H  
ATOM    304  HH2 TRP A  23      16.611   6.945   2.315  1.00  0.00           H  
ATOM    305  N   GLY A  24      17.782  -1.000   3.291  1.00  0.00           N  
ATOM    306  CA  GLY A  24      17.146  -2.272   2.999  1.00  0.00           C  
ATOM    307  C   GLY A  24      15.730  -2.114   2.482  1.00  0.00           C  
ATOM    308  O   GLY A  24      15.220  -0.999   2.377  1.00  0.00           O  
ATOM    309  H   GLY A  24      17.233  -0.199   3.445  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      17.733  -2.791   2.255  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      17.124  -2.865   3.901  1.00  0.00           H  
ATOM    312  N   CYS A  25      15.095  -3.236   2.155  1.00  0.00           N  
ATOM    313  CA  CYS A  25      13.729  -3.218   1.646  1.00  0.00           C  
ATOM    314  C   CYS A  25      12.769  -3.867   2.637  1.00  0.00           C  
ATOM    315  O   CYS A  25      13.178  -4.657   3.488  1.00  0.00           O  
ATOM    316  CB  CYS A  25      13.656  -3.939   0.299  1.00  0.00           C  
ATOM    317  SG  CYS A  25      14.764  -3.251  -0.973  1.00  0.00           S  
ATOM    318  H   CYS A  25      15.555  -4.094   2.261  1.00  0.00           H  
ATOM    319  HA  CYS A  25      13.441  -2.188   1.508  1.00  0.00           H  
ATOM    320  HB2 CYS A  25      13.922  -4.977   0.439  1.00  0.00           H  
ATOM    321  HB3 CYS A  25      12.645  -3.881  -0.078  1.00  0.00           H  
ATOM    322  N   CYS A  26      11.491  -3.523   2.519  1.00  0.00           N  
ATOM    323  CA  CYS A  26      10.463  -4.065   3.400  1.00  0.00           C  
ATOM    324  C   CYS A  26       9.886  -5.357   2.822  1.00  0.00           C  
ATOM    325  O   CYS A  26       9.809  -5.511   1.602  1.00  0.00           O  
ATOM    326  CB  CYS A  26       9.352  -3.030   3.602  1.00  0.00           C  
ATOM    327  SG  CYS A  26       7.719  -3.735   3.929  1.00  0.00           S  
ATOM    328  H   CYS A  26      11.232  -2.889   1.820  1.00  0.00           H  
ATOM    329  HA  CYS A  26      10.922  -4.283   4.353  1.00  0.00           H  
ATOM    330  HB2 CYS A  26       9.609  -2.399   4.439  1.00  0.00           H  
ATOM    331  HB3 CYS A  26       9.275  -2.422   2.712  1.00  0.00           H  
ATOM    332  HG  CYS A  26       7.381  -3.423   5.172  1.00  0.00           H  
ATOM    333  N   PRO A  27       9.475  -6.304   3.692  1.00  0.00           N  
ATOM    334  CA  PRO A  27       8.907  -7.583   3.267  1.00  0.00           C  
ATOM    335  C   PRO A  27       8.025  -7.455   2.027  1.00  0.00           C  
ATOM    336  O   PRO A  27       7.042  -6.713   2.027  1.00  0.00           O  
ATOM    337  CB  PRO A  27       8.079  -7.995   4.480  1.00  0.00           C  
ATOM    338  CG  PRO A  27       8.836  -7.452   5.646  1.00  0.00           C  
ATOM    339  CD  PRO A  27       9.537  -6.203   5.165  1.00  0.00           C  
ATOM    340  HA  PRO A  27       9.675  -8.320   3.086  1.00  0.00           H  
ATOM    341  HB2 PRO A  27       7.091  -7.561   4.410  1.00  0.00           H  
ATOM    342  HB3 PRO A  27       8.006  -9.070   4.523  1.00  0.00           H  
ATOM    343  HG2 PRO A  27       8.150  -7.210   6.445  1.00  0.00           H  
ATOM    344  HG3 PRO A  27       9.559  -8.180   5.982  1.00  0.00           H  
ATOM    345  HD2 PRO A  27       9.015  -5.324   5.511  1.00  0.00           H  
ATOM    346  HD3 PRO A  27      10.560  -6.193   5.507  1.00  0.00           H  
ATOM    347  N   ILE A  28       8.395  -8.179   0.973  1.00  0.00           N  
ATOM    348  CA  ILE A  28       7.658  -8.154  -0.286  1.00  0.00           C  
ATOM    349  C   ILE A  28       6.152  -8.306  -0.059  1.00  0.00           C  
ATOM    350  O   ILE A  28       5.716  -9.167   0.706  1.00  0.00           O  
ATOM    351  CB  ILE A  28       8.146  -9.270  -1.236  1.00  0.00           C  
ATOM    352  CG1 ILE A  28       7.371  -9.232  -2.557  1.00  0.00           C  
ATOM    353  CG2 ILE A  28       8.007 -10.632  -0.572  1.00  0.00           C  
ATOM    354  CD1 ILE A  28       7.973 -10.104  -3.638  1.00  0.00           C  
ATOM    355  H   ILE A  28       9.194  -8.743   1.044  1.00  0.00           H  
ATOM    356  HA  ILE A  28       7.845  -7.202  -0.760  1.00  0.00           H  
ATOM    357  HB  ILE A  28       9.194  -9.104  -1.438  1.00  0.00           H  
ATOM    358 HG12 ILE A  28       6.361  -9.569  -2.384  1.00  0.00           H  
ATOM    359 HG13 ILE A  28       7.349  -8.215  -2.923  1.00  0.00           H  
ATOM    360 HG21 ILE A  28       8.750 -10.730   0.206  1.00  0.00           H  
ATOM    361 HG22 ILE A  28       8.152 -11.408  -1.309  1.00  0.00           H  
ATOM    362 HG23 ILE A  28       7.020 -10.723  -0.141  1.00  0.00           H  
ATOM    363 HD11 ILE A  28       7.211 -10.361  -4.359  1.00  0.00           H  
ATOM    364 HD12 ILE A  28       8.369 -11.005  -3.196  1.00  0.00           H  
ATOM    365 HD13 ILE A  28       8.769  -9.566  -4.133  1.00  0.00           H  
ATOM    366  N   PRO A  29       5.336  -7.459  -0.719  1.00  0.00           N  
ATOM    367  CA  PRO A  29       3.876  -7.491  -0.589  1.00  0.00           C  
ATOM    368  C   PRO A  29       3.262  -8.700  -1.289  1.00  0.00           C  
ATOM    369  O   PRO A  29       2.567  -8.562  -2.296  1.00  0.00           O  
ATOM    370  CB  PRO A  29       3.415  -6.188  -1.267  1.00  0.00           C  
ATOM    371  CG  PRO A  29       4.659  -5.399  -1.522  1.00  0.00           C  
ATOM    372  CD  PRO A  29       5.768  -6.400  -1.635  1.00  0.00           C  
ATOM    373  HA  PRO A  29       3.573  -7.485   0.448  1.00  0.00           H  
ATOM    374  HB2 PRO A  29       2.906  -6.425  -2.189  1.00  0.00           H  
ATOM    375  HB3 PRO A  29       2.743  -5.658  -0.608  1.00  0.00           H  
ATOM    376  HG2 PRO A  29       4.560  -4.844  -2.443  1.00  0.00           H  
ATOM    377  HG3 PRO A  29       4.843  -4.727  -0.696  1.00  0.00           H  
ATOM    378  HD2 PRO A  29       5.847  -6.769  -2.647  1.00  0.00           H  
ATOM    379  HD3 PRO A  29       6.704  -5.969  -1.312  1.00  0.00           H  
ATOM    380  N   GLU A  30       3.524  -9.885  -0.748  1.00  0.00           N  
ATOM    381  CA  GLU A  30       3.000 -11.121  -1.318  1.00  0.00           C  
ATOM    382  C   GLU A  30       2.638 -12.119  -0.222  1.00  0.00           C  
ATOM    383  O   GLU A  30       2.726 -11.810   0.966  1.00  0.00           O  
ATOM    384  CB  GLU A  30       4.028 -11.743  -2.267  1.00  0.00           C  
ATOM    385  CG  GLU A  30       3.464 -12.093  -3.633  1.00  0.00           C  
ATOM    386  CD  GLU A  30       4.187 -11.383  -4.761  1.00  0.00           C  
ATOM    387  OE1 GLU A  30       4.312 -10.141  -4.697  1.00  0.00           O  
ATOM    388  OE2 GLU A  30       4.629 -12.068  -5.708  1.00  0.00           O  
ATOM    389  H   GLU A  30       4.085  -9.929   0.053  1.00  0.00           H  
ATOM    390  HA  GLU A  30       2.109 -10.878  -1.878  1.00  0.00           H  
ATOM    391  HB2 GLU A  30       4.841 -11.045  -2.405  1.00  0.00           H  
ATOM    392  HB3 GLU A  30       4.413 -12.646  -1.817  1.00  0.00           H  
ATOM    393  HG2 GLU A  30       3.554 -13.158  -3.783  1.00  0.00           H  
ATOM    394  HG3 GLU A  30       2.422 -11.812  -3.661  1.00  0.00           H  
ATOM    395  N   ALA A  31       2.235 -13.318  -0.632  1.00  0.00           N  
ATOM    396  CA  ALA A  31       1.863 -14.366   0.311  1.00  0.00           C  
ATOM    397  C   ALA A  31       2.960 -15.420   0.408  1.00  0.00           C  
ATOM    398  O   ALA A  31       3.356 -15.823   1.503  1.00  0.00           O  
ATOM    399  CB  ALA A  31       0.546 -15.006  -0.101  1.00  0.00           C  
ATOM    400  H   ALA A  31       2.190 -13.503  -1.593  1.00  0.00           H  
ATOM    401  HA  ALA A  31       1.728 -13.910   1.282  1.00  0.00           H  
ATOM    402  HB1 ALA A  31       0.001 -14.328  -0.742  1.00  0.00           H  
ATOM    403  HB2 ALA A  31      -0.041 -15.219   0.779  1.00  0.00           H  
ATOM    404  HB3 ALA A  31       0.744 -15.924  -0.634  1.00  0.00           H  
ATOM    405  N   VAL A  32       3.450 -15.857  -0.748  1.00  0.00           N  
ATOM    406  CA  VAL A  32       4.508 -16.859  -0.804  1.00  0.00           C  
ATOM    407  C   VAL A  32       5.707 -16.328  -1.584  1.00  0.00           C  
ATOM    408  O   VAL A  32       5.598 -16.015  -2.769  1.00  0.00           O  
ATOM    409  CB  VAL A  32       4.011 -18.169  -1.453  1.00  0.00           C  
ATOM    410  CG1 VAL A  32       3.209 -18.987  -0.452  1.00  0.00           C  
ATOM    411  CG2 VAL A  32       3.179 -17.872  -2.692  1.00  0.00           C  
ATOM    412  H   VAL A  32       3.094 -15.492  -1.585  1.00  0.00           H  
ATOM    413  HA  VAL A  32       4.816 -17.075   0.208  1.00  0.00           H  
ATOM    414  HB  VAL A  32       4.870 -18.754  -1.753  1.00  0.00           H  
ATOM    415 HG11 VAL A  32       2.807 -18.333   0.307  1.00  0.00           H  
ATOM    416 HG12 VAL A  32       3.851 -19.722   0.010  1.00  0.00           H  
ATOM    417 HG13 VAL A  32       2.398 -19.486  -0.962  1.00  0.00           H  
ATOM    418 HG21 VAL A  32       2.954 -18.796  -3.204  1.00  0.00           H  
ATOM    419 HG22 VAL A  32       3.735 -17.222  -3.351  1.00  0.00           H  
ATOM    420 HG23 VAL A  32       2.258 -17.389  -2.400  1.00  0.00           H  
ATOM    421  N   CYS A  33       6.849 -16.220  -0.909  1.00  0.00           N  
ATOM    422  CA  CYS A  33       8.067 -15.718  -1.539  1.00  0.00           C  
ATOM    423  C   CYS A  33       9.286 -16.531  -1.112  1.00  0.00           C  
ATOM    424  O   CYS A  33       9.614 -16.600   0.073  1.00  0.00           O  
ATOM    425  CB  CYS A  33       8.275 -14.246  -1.182  1.00  0.00           C  
ATOM    426  SG  CYS A  33       7.978 -13.863   0.559  1.00  0.00           S  
ATOM    427  H   CYS A  33       6.873 -16.480   0.036  1.00  0.00           H  
ATOM    428  HA  CYS A  33       7.947 -15.806  -2.609  1.00  0.00           H  
ATOM    429  HB2 CYS A  33       9.294 -13.969  -1.409  1.00  0.00           H  
ATOM    430  HB3 CYS A  33       7.603 -13.641  -1.773  1.00  0.00           H  
ATOM    431  HG  CYS A  33       8.905 -14.479   1.278  1.00  0.00           H  
ATOM    432  N   CYS A  34       9.961 -17.137  -2.086  1.00  0.00           N  
ATOM    433  CA  CYS A  34      11.151 -17.939  -1.816  1.00  0.00           C  
ATOM    434  C   CYS A  34      12.398 -17.062  -1.793  1.00  0.00           C  
ATOM    435  O   CYS A  34      13.392 -17.396  -1.147  1.00  0.00           O  
ATOM    436  CB  CYS A  34      11.302 -19.040  -2.871  1.00  0.00           C  
ATOM    437  SG  CYS A  34      12.952 -19.817  -2.917  1.00  0.00           S  
ATOM    438  H   CYS A  34       9.653 -17.038  -3.012  1.00  0.00           H  
ATOM    439  HA  CYS A  34      11.029 -18.396  -0.845  1.00  0.00           H  
ATOM    440  HB2 CYS A  34      10.581 -19.818  -2.675  1.00  0.00           H  
ATOM    441  HB3 CYS A  34      11.111 -18.619  -3.848  1.00  0.00           H  
ATOM    442  N   SER A  35      12.333 -15.935  -2.502  1.00  0.00           N  
ATOM    443  CA  SER A  35      13.448 -14.992  -2.572  1.00  0.00           C  
ATOM    444  C   SER A  35      14.661 -15.616  -3.257  1.00  0.00           C  
ATOM    445  O   SER A  35      14.801 -16.839  -3.308  1.00  0.00           O  
ATOM    446  CB  SER A  35      13.830 -14.509  -1.171  1.00  0.00           C  
ATOM    447  OG  SER A  35      13.160 -13.305  -0.845  1.00  0.00           O  
ATOM    448  H   SER A  35      11.508 -15.731  -2.991  1.00  0.00           H  
ATOM    449  HA  SER A  35      13.122 -14.145  -3.156  1.00  0.00           H  
ATOM    450  HB2 SER A  35      13.562 -15.263  -0.446  1.00  0.00           H  
ATOM    451  HB3 SER A  35      14.896 -14.335  -1.131  1.00  0.00           H  
ATOM    452  HG  SER A  35      12.531 -13.090  -1.538  1.00  0.00           H  
ATOM    453  N   ASP A  36      15.537 -14.763  -3.781  1.00  0.00           N  
ATOM    454  CA  ASP A  36      16.743 -15.224  -4.461  1.00  0.00           C  
ATOM    455  C   ASP A  36      17.700 -14.064  -4.717  1.00  0.00           C  
ATOM    456  O   ASP A  36      17.453 -12.937  -4.288  1.00  0.00           O  
ATOM    457  CB  ASP A  36      16.384 -15.903  -5.784  1.00  0.00           C  
ATOM    458  CG  ASP A  36      17.136 -17.203  -5.991  1.00  0.00           C  
ATOM    459  OD1 ASP A  36      18.193 -17.387  -5.350  1.00  0.00           O  
ATOM    460  OD2 ASP A  36      16.668 -18.039  -6.793  1.00  0.00           O  
ATOM    461  H   ASP A  36      15.369 -13.801  -3.706  1.00  0.00           H  
ATOM    462  HA  ASP A  36      17.232 -15.941  -3.819  1.00  0.00           H  
ATOM    463  HB2 ASP A  36      15.325 -16.116  -5.797  1.00  0.00           H  
ATOM    464  HB3 ASP A  36      16.622 -15.237  -6.600  1.00  0.00           H  
ATOM    465  N   HIS A  37      18.792 -14.348  -5.421  1.00  0.00           N  
ATOM    466  CA  HIS A  37      19.788 -13.329  -5.736  1.00  0.00           C  
ATOM    467  C   HIS A  37      19.876 -13.106  -7.242  1.00  0.00           C  
ATOM    468  O   HIS A  37      20.456 -12.122  -7.700  1.00  0.00           O  
ATOM    469  CB  HIS A  37      21.157 -13.737  -5.186  1.00  0.00           C  
ATOM    470  CG  HIS A  37      21.653 -12.844  -4.090  1.00  0.00           C  
ATOM    471  ND1 HIS A  37      21.259 -12.977  -2.774  1.00  0.00           N  
ATOM    472  CD2 HIS A  37      22.517 -11.801  -4.118  1.00  0.00           C  
ATOM    473  CE1 HIS A  37      21.858 -12.055  -2.041  1.00  0.00           C  
ATOM    474  NE2 HIS A  37      22.627 -11.329  -2.833  1.00  0.00           N  
ATOM    475  H   HIS A  37      18.932 -15.266  -5.735  1.00  0.00           H  
ATOM    476  HA  HIS A  37      19.480 -12.408  -5.264  1.00  0.00           H  
ATOM    477  HB2 HIS A  37      21.095 -14.741  -4.793  1.00  0.00           H  
ATOM    478  HB3 HIS A  37      21.880 -13.713  -5.987  1.00  0.00           H  
ATOM    479  HD1 HIS A  37      20.634 -13.648  -2.428  1.00  0.00           H  
ATOM    480  HD2 HIS A  37      23.024 -11.412  -4.989  1.00  0.00           H  
ATOM    481  HE1 HIS A  37      21.740 -11.918  -0.977  1.00  0.00           H  
ATOM    482  HE2 HIS A  37      23.243 -10.627  -2.534  1.00  0.00           H  
ATOM    483  N   GLN A  38      19.296 -14.027  -8.005  1.00  0.00           N  
ATOM    484  CA  GLN A  38      19.307 -13.933  -9.461  1.00  0.00           C  
ATOM    485  C   GLN A  38      17.891 -14.017 -10.023  1.00  0.00           C  
ATOM    486  O   GLN A  38      17.372 -13.044 -10.572  1.00  0.00           O  
ATOM    487  CB  GLN A  38      20.169 -15.047 -10.058  1.00  0.00           C  
ATOM    488  CG  GLN A  38      21.645 -14.919  -9.720  1.00  0.00           C  
ATOM    489  CD  GLN A  38      22.533 -15.051 -10.941  1.00  0.00           C  
ATOM    490  OE1 GLN A  38      22.929 -16.153 -11.319  1.00  0.00           O  
ATOM    491  NE2 GLN A  38      22.851 -13.923 -11.565  1.00  0.00           N  
ATOM    492  H   GLN A  38      18.848 -14.789  -7.580  1.00  0.00           H  
ATOM    493  HA  GLN A  38      19.732 -12.978  -9.729  1.00  0.00           H  
ATOM    494  HB2 GLN A  38      19.818 -15.998  -9.685  1.00  0.00           H  
ATOM    495  HB3 GLN A  38      20.064 -15.031 -11.132  1.00  0.00           H  
ATOM    496  HG2 GLN A  38      21.816 -13.952  -9.272  1.00  0.00           H  
ATOM    497  HG3 GLN A  38      21.909 -15.694  -9.014  1.00  0.00           H  
ATOM    498 HE21 GLN A  38      22.500 -13.081 -11.208  1.00  0.00           H  
ATOM    499 HE22 GLN A  38      23.424 -13.979 -12.359  1.00  0.00           H  
ATOM    500  N   HIS A  39      17.271 -15.185  -9.880  1.00  0.00           N  
ATOM    501  CA  HIS A  39      15.913 -15.397 -10.371  1.00  0.00           C  
ATOM    502  C   HIS A  39      14.894 -14.733  -9.452  1.00  0.00           C  
ATOM    503  O   HIS A  39      15.254 -13.954  -8.569  1.00  0.00           O  
ATOM    504  CB  HIS A  39      15.618 -16.895 -10.483  1.00  0.00           C  
ATOM    505  CG  HIS A  39      15.107 -17.312 -11.830  1.00  0.00           C  
ATOM    506  ND1 HIS A  39      14.911 -18.632 -12.182  1.00  0.00           N  
ATOM    507  CD2 HIS A  39      14.749 -16.581 -12.914  1.00  0.00           C  
ATOM    508  CE1 HIS A  39      14.459 -18.693 -13.422  1.00  0.00           C  
ATOM    509  NE2 HIS A  39      14.351 -17.463 -13.887  1.00  0.00           N  
ATOM    510  H   HIS A  39      17.737 -15.920  -9.432  1.00  0.00           H  
ATOM    511  HA  HIS A  39      15.843 -14.951 -11.352  1.00  0.00           H  
ATOM    512  HB2 HIS A  39      16.523 -17.448 -10.287  1.00  0.00           H  
ATOM    513  HB3 HIS A  39      14.873 -17.162  -9.746  1.00  0.00           H  
ATOM    514  HD1 HIS A  39      15.081 -19.408 -11.608  1.00  0.00           H  
ATOM    515  HD2 HIS A  39      14.773 -15.503 -12.996  1.00  0.00           H  
ATOM    516  HE1 HIS A  39      14.217 -19.597 -13.962  1.00  0.00           H  
ATOM    517  HE2 HIS A  39      13.971 -17.219 -14.757  1.00  0.00           H  
ATOM    518  N   CYS A  40      13.620 -15.046  -9.665  1.00  0.00           N  
ATOM    519  CA  CYS A  40      12.547 -14.479  -8.856  1.00  0.00           C  
ATOM    520  C   CYS A  40      11.443 -15.507  -8.617  1.00  0.00           C  
ATOM    521  O   CYS A  40      10.330 -15.368  -9.125  1.00  0.00           O  
ATOM    522  CB  CYS A  40      11.970 -13.239  -9.541  1.00  0.00           C  
ATOM    523  SG  CYS A  40      12.091 -13.270 -11.345  1.00  0.00           S  
ATOM    524  H   CYS A  40      13.396 -15.673 -10.385  1.00  0.00           H  
ATOM    525  HA  CYS A  40      12.967 -14.191  -7.904  1.00  0.00           H  
ATOM    526  HB2 CYS A  40      10.926 -13.147  -9.284  1.00  0.00           H  
ATOM    527  HB3 CYS A  40      12.499 -12.365  -9.190  1.00  0.00           H  
ATOM    528  HG  CYS A  40      11.858 -12.046 -11.792  1.00  0.00           H  
ATOM    529  N   CYS A  41      11.761 -16.540  -7.841  1.00  0.00           N  
ATOM    530  CA  CYS A  41      10.797 -17.591  -7.535  1.00  0.00           C  
ATOM    531  C   CYS A  41      10.132 -17.345  -6.182  1.00  0.00           C  
ATOM    532  O   CYS A  41      10.785 -16.918  -5.230  1.00  0.00           O  
ATOM    533  CB  CYS A  41      11.482 -18.959  -7.536  1.00  0.00           C  
ATOM    534  SG  CYS A  41      10.877 -20.092  -8.828  1.00  0.00           S  
ATOM    535  H   CYS A  41      12.665 -16.595  -7.465  1.00  0.00           H  
ATOM    536  HA  CYS A  41      10.039 -17.578  -8.302  1.00  0.00           H  
ATOM    537  HB2 CYS A  41      12.541 -18.823  -7.691  1.00  0.00           H  
ATOM    538  HB3 CYS A  41      11.322 -19.435  -6.580  1.00  0.00           H  
ATOM    539  N   PRO A  42       8.818 -17.613  -6.079  1.00  0.00           N  
ATOM    540  CA  PRO A  42       8.065 -17.422  -4.847  1.00  0.00           C  
ATOM    541  C   PRO A  42       8.053 -18.675  -3.977  1.00  0.00           C  
ATOM    542  O   PRO A  42       8.560 -19.722  -4.379  1.00  0.00           O  
ATOM    543  CB  PRO A  42       6.666 -17.120  -5.373  1.00  0.00           C  
ATOM    544  CG  PRO A  42       6.550 -17.931  -6.625  1.00  0.00           C  
ATOM    545  CD  PRO A  42       7.953 -18.123  -7.160  1.00  0.00           C  
ATOM    546  HA  PRO A  42       8.431 -16.583  -4.277  1.00  0.00           H  
ATOM    547  HB2 PRO A  42       5.930 -17.416  -4.639  1.00  0.00           H  
ATOM    548  HB3 PRO A  42       6.574 -16.064  -5.579  1.00  0.00           H  
ATOM    549  HG2 PRO A  42       6.105 -18.888  -6.399  1.00  0.00           H  
ATOM    550  HG3 PRO A  42       5.947 -17.401  -7.347  1.00  0.00           H  
ATOM    551  HD2 PRO A  42       8.144 -19.171  -7.342  1.00  0.00           H  
ATOM    552  HD3 PRO A  42       8.091 -17.552  -8.066  1.00  0.00           H  
ATOM    553  N   GLN A  43       7.466 -18.566  -2.789  1.00  0.00           N  
ATOM    554  CA  GLN A  43       7.385 -19.697  -1.874  1.00  0.00           C  
ATOM    555  C   GLN A  43       6.284 -20.654  -2.307  1.00  0.00           C  
ATOM    556  O   GLN A  43       6.095 -21.712  -1.705  1.00  0.00           O  
ATOM    557  CB  GLN A  43       7.136 -19.224  -0.441  1.00  0.00           C  
ATOM    558  CG  GLN A  43       8.317 -19.451   0.489  1.00  0.00           C  
ATOM    559  CD  GLN A  43       7.896 -19.967   1.852  1.00  0.00           C  
ATOM    560  OE1 GLN A  43       7.033 -20.839   1.958  1.00  0.00           O  
ATOM    561  NE2 GLN A  43       8.506 -19.431   2.902  1.00  0.00           N  
ATOM    562  H   GLN A  43       7.075 -17.708  -2.526  1.00  0.00           H  
ATOM    563  HA  GLN A  43       8.331 -20.219  -1.911  1.00  0.00           H  
ATOM    564  HB2 GLN A  43       6.914 -18.168  -0.456  1.00  0.00           H  
ATOM    565  HB3 GLN A  43       6.285 -19.756  -0.043  1.00  0.00           H  
ATOM    566  HG2 GLN A  43       8.982 -20.172   0.038  1.00  0.00           H  
ATOM    567  HG3 GLN A  43       8.839 -18.514   0.621  1.00  0.00           H  
ATOM    568 HE21 GLN A  43       9.184 -18.742   2.741  1.00  0.00           H  
ATOM    569 HE22 GLN A  43       8.254 -19.747   3.795  1.00  0.00           H  
ATOM    570  N   GLY A  44       5.564 -20.280  -3.364  1.00  0.00           N  
ATOM    571  CA  GLY A  44       4.497 -21.123  -3.872  1.00  0.00           C  
ATOM    572  C   GLY A  44       5.020 -22.472  -4.320  1.00  0.00           C  
ATOM    573  O   GLY A  44       4.249 -23.371  -4.655  1.00  0.00           O  
ATOM    574  H   GLY A  44       5.767 -19.430  -3.808  1.00  0.00           H  
ATOM    575  HA2 GLY A  44       3.763 -21.269  -3.094  1.00  0.00           H  
ATOM    576  HA3 GLY A  44       4.029 -20.632  -4.713  1.00  0.00           H  
ATOM    577  N   TYR A  45       6.343 -22.601  -4.320  1.00  0.00           N  
ATOM    578  CA  TYR A  45       7.012 -23.831  -4.714  1.00  0.00           C  
ATOM    579  C   TYR A  45       8.215 -24.075  -3.807  1.00  0.00           C  
ATOM    580  O   TYR A  45       8.557 -23.226  -2.983  1.00  0.00           O  
ATOM    581  CB  TYR A  45       7.473 -23.741  -6.172  1.00  0.00           C  
ATOM    582  CG  TYR A  45       6.438 -23.156  -7.108  1.00  0.00           C  
ATOM    583  CD1 TYR A  45       5.457 -23.957  -7.679  1.00  0.00           C  
ATOM    584  CD2 TYR A  45       6.444 -21.802  -7.419  1.00  0.00           C  
ATOM    585  CE1 TYR A  45       4.511 -23.425  -8.535  1.00  0.00           C  
ATOM    586  CE2 TYR A  45       5.501 -21.262  -8.273  1.00  0.00           C  
ATOM    587  CZ  TYR A  45       4.538 -22.077  -8.829  1.00  0.00           C  
ATOM    588  OH  TYR A  45       3.596 -21.544  -9.680  1.00  0.00           O  
ATOM    589  H   TYR A  45       6.890 -21.837  -4.039  1.00  0.00           H  
ATOM    590  HA  TYR A  45       6.315 -24.646  -4.606  1.00  0.00           H  
ATOM    591  HB2 TYR A  45       8.353 -23.118  -6.225  1.00  0.00           H  
ATOM    592  HB3 TYR A  45       7.718 -24.732  -6.525  1.00  0.00           H  
ATOM    593  HD1 TYR A  45       5.438 -25.012  -7.447  1.00  0.00           H  
ATOM    594  HD2 TYR A  45       7.200 -21.166  -6.983  1.00  0.00           H  
ATOM    595  HE1 TYR A  45       3.756 -24.063  -8.969  1.00  0.00           H  
ATOM    596  HE2 TYR A  45       5.522 -20.207  -8.504  1.00  0.00           H  
ATOM    597  HH  TYR A  45       3.930 -20.725 -10.053  1.00  0.00           H  
ATOM    598  N   THR A  46       8.864 -25.224  -3.962  1.00  0.00           N  
ATOM    599  CA  THR A  46      10.031 -25.541  -3.152  1.00  0.00           C  
ATOM    600  C   THR A  46      11.305 -25.236  -3.926  1.00  0.00           C  
ATOM    601  O   THR A  46      11.489 -25.702  -5.051  1.00  0.00           O  
ATOM    602  CB  THR A  46      10.044 -27.018  -2.711  1.00  0.00           C  
ATOM    603  OG1 THR A  46       8.825 -27.337  -2.027  1.00  0.00           O  
ATOM    604  CG2 THR A  46      11.229 -27.301  -1.799  1.00  0.00           C  
ATOM    605  H   THR A  46       8.557 -25.866  -4.636  1.00  0.00           H  
ATOM    606  HA  THR A  46      10.001 -24.921  -2.267  1.00  0.00           H  
ATOM    607  HB  THR A  46      10.128 -27.640  -3.589  1.00  0.00           H  
ATOM    608  HG1 THR A  46       8.282 -26.549  -1.954  1.00  0.00           H  
ATOM    609 HG21 THR A  46      12.147 -27.060  -2.317  1.00  0.00           H  
ATOM    610 HG22 THR A  46      11.234 -28.346  -1.528  1.00  0.00           H  
ATOM    611 HG23 THR A  46      11.151 -26.698  -0.908  1.00  0.00           H  
ATOM    612  N   CYS A  47      12.172 -24.431  -3.320  1.00  0.00           N  
ATOM    613  CA  CYS A  47      13.427 -24.036  -3.947  1.00  0.00           C  
ATOM    614  C   CYS A  47      14.510 -25.086  -3.714  1.00  0.00           C  
ATOM    615  O   CYS A  47      15.244 -25.029  -2.727  1.00  0.00           O  
ATOM    616  CB  CYS A  47      13.882 -22.679  -3.402  1.00  0.00           C  
ATOM    617  SG  CYS A  47      12.586 -21.772  -2.491  1.00  0.00           S  
ATOM    618  H   CYS A  47      11.957 -24.085  -2.428  1.00  0.00           H  
ATOM    619  HA  CYS A  47      13.252 -23.947  -5.008  1.00  0.00           H  
ATOM    620  HB2 CYS A  47      14.712 -22.829  -2.728  1.00  0.00           H  
ATOM    621  HB3 CYS A  47      14.202 -22.058  -4.226  1.00  0.00           H  
ATOM    622  N   VAL A  48      14.602 -26.042  -4.633  1.00  0.00           N  
ATOM    623  CA  VAL A  48      15.594 -27.107  -4.536  1.00  0.00           C  
ATOM    624  C   VAL A  48      16.613 -27.009  -5.665  1.00  0.00           C  
ATOM    625  O   VAL A  48      16.372 -26.346  -6.675  1.00  0.00           O  
ATOM    626  CB  VAL A  48      14.939 -28.503  -4.576  1.00  0.00           C  
ATOM    627  CG1 VAL A  48      14.766 -29.054  -3.169  1.00  0.00           C  
ATOM    628  CG2 VAL A  48      13.606 -28.453  -5.307  1.00  0.00           C  
ATOM    629  H   VAL A  48      13.989 -26.030  -5.397  1.00  0.00           H  
ATOM    630  HA  VAL A  48      16.107 -27.000  -3.591  1.00  0.00           H  
ATOM    631  HB  VAL A  48      15.596 -29.168  -5.118  1.00  0.00           H  
ATOM    632 HG11 VAL A  48      14.757 -28.238  -2.461  1.00  0.00           H  
ATOM    633 HG12 VAL A  48      15.586 -29.719  -2.941  1.00  0.00           H  
ATOM    634 HG13 VAL A  48      13.835 -29.596  -3.106  1.00  0.00           H  
ATOM    635 HG21 VAL A  48      12.838 -28.098  -4.634  1.00  0.00           H  
ATOM    636 HG22 VAL A  48      13.349 -29.443  -5.654  1.00  0.00           H  
ATOM    637 HG23 VAL A  48      13.682 -27.785  -6.152  1.00  0.00           H  
ATOM    638  N   ALA A  49      17.750 -27.675  -5.486  1.00  0.00           N  
ATOM    639  CA  ALA A  49      18.815 -27.673  -6.484  1.00  0.00           C  
ATOM    640  C   ALA A  49      19.324 -26.259  -6.750  1.00  0.00           C  
ATOM    641  O   ALA A  49      20.253 -25.793  -6.091  1.00  0.00           O  
ATOM    642  CB  ALA A  49      18.335 -28.323  -7.776  1.00  0.00           C  
ATOM    643  H   ALA A  49      17.877 -28.185  -4.658  1.00  0.00           H  
ATOM    644  HA  ALA A  49      19.629 -28.266  -6.096  1.00  0.00           H  
ATOM    645  HB1 ALA A  49      19.104 -28.236  -8.528  1.00  0.00           H  
ATOM    646  HB2 ALA A  49      17.439 -27.825  -8.117  1.00  0.00           H  
ATOM    647  HB3 ALA A  49      18.122 -29.365  -7.596  1.00  0.00           H  
ATOM    648  N   GLU A  50      18.715 -25.580  -7.720  1.00  0.00           N  
ATOM    649  CA  GLU A  50      19.116 -24.221  -8.067  1.00  0.00           C  
ATOM    650  C   GLU A  50      17.907 -23.376  -8.462  1.00  0.00           C  
ATOM    651  O   GLU A  50      17.136 -22.942  -7.606  1.00  0.00           O  
ATOM    652  CB  GLU A  50      20.144 -24.248  -9.202  1.00  0.00           C  
ATOM    653  CG  GLU A  50      21.552 -24.581  -8.737  1.00  0.00           C  
ATOM    654  CD  GLU A  50      22.366 -23.344  -8.415  1.00  0.00           C  
ATOM    655  OE1 GLU A  50      22.201 -22.798  -7.303  1.00  0.00           O  
ATOM    656  OE2 GLU A  50      23.169 -22.921  -9.273  1.00  0.00           O  
ATOM    657  H   GLU A  50      17.981 -26.002  -8.213  1.00  0.00           H  
ATOM    658  HA  GLU A  50      19.571 -23.779  -7.199  1.00  0.00           H  
ATOM    659  HB2 GLU A  50      19.843 -24.989  -9.927  1.00  0.00           H  
ATOM    660  HB3 GLU A  50      20.164 -23.279  -9.678  1.00  0.00           H  
ATOM    661  HG2 GLU A  50      21.489 -25.193  -7.850  1.00  0.00           H  
ATOM    662  HG3 GLU A  50      22.054 -25.132  -9.519  1.00  0.00           H  
ATOM    663  N   GLY A  51      17.751 -23.142  -9.759  1.00  0.00           N  
ATOM    664  CA  GLY A  51      16.638 -22.345 -10.245  1.00  0.00           C  
ATOM    665  C   GLY A  51      15.370 -23.156 -10.428  1.00  0.00           C  
ATOM    666  O   GLY A  51      14.462 -22.741 -11.150  1.00  0.00           O  
ATOM    667  H   GLY A  51      18.399 -23.511 -10.392  1.00  0.00           H  
ATOM    668  HA2 GLY A  51      16.446 -21.552  -9.539  1.00  0.00           H  
ATOM    669  HA3 GLY A  51      16.913 -21.909 -11.194  1.00  0.00           H  
ATOM    670  N   GLN A  52      15.302 -24.311  -9.774  1.00  0.00           N  
ATOM    671  CA  GLN A  52      14.132 -25.175  -9.872  1.00  0.00           C  
ATOM    672  C   GLN A  52      13.199 -24.958  -8.685  1.00  0.00           C  
ATOM    673  O   GLN A  52      13.618 -25.040  -7.530  1.00  0.00           O  
ATOM    674  CB  GLN A  52      14.556 -26.642  -9.945  1.00  0.00           C  
ATOM    675  CG  GLN A  52      13.774 -27.447 -10.968  1.00  0.00           C  
ATOM    676  CD  GLN A  52      13.962 -28.944 -10.805  1.00  0.00           C  
ATOM    677  OE1 GLN A  52      14.861 -29.395 -10.094  1.00  0.00           O  
ATOM    678  NE2 GLN A  52      13.112 -29.721 -11.465  1.00  0.00           N  
ATOM    679  H   GLN A  52      16.057 -24.587  -9.213  1.00  0.00           H  
ATOM    680  HA  GLN A  52      13.606 -24.916 -10.779  1.00  0.00           H  
ATOM    681  HB2 GLN A  52      15.604 -26.690 -10.205  1.00  0.00           H  
ATOM    682  HB3 GLN A  52      14.413 -27.095  -8.975  1.00  0.00           H  
ATOM    683  HG2 GLN A  52      12.724 -27.219 -10.860  1.00  0.00           H  
ATOM    684  HG3 GLN A  52      14.102 -27.164 -11.958  1.00  0.00           H  
ATOM    685 HE21 GLN A  52      12.421 -29.291 -12.012  1.00  0.00           H  
ATOM    686 HE22 GLN A  52      13.210 -30.692 -11.378  1.00  0.00           H  
ATOM    687  N   CYS A  53      11.932 -24.676  -8.977  1.00  0.00           N  
ATOM    688  CA  CYS A  53      10.942 -24.441  -7.933  1.00  0.00           C  
ATOM    689  C   CYS A  53       9.711 -25.321  -8.132  1.00  0.00           C  
ATOM    690  O   CYS A  53       9.076 -25.291  -9.187  1.00  0.00           O  
ATOM    691  CB  CYS A  53      10.534 -22.967  -7.918  1.00  0.00           C  
ATOM    692  SG  CYS A  53      11.855 -21.828  -8.443  1.00  0.00           S  
ATOM    693  H   CYS A  53      11.660 -24.621  -9.916  1.00  0.00           H  
ATOM    694  HA  CYS A  53      11.396 -24.689  -6.985  1.00  0.00           H  
ATOM    695  HB2 CYS A  53       9.696 -22.826  -8.585  1.00  0.00           H  
ATOM    696  HB3 CYS A  53      10.240 -22.693  -6.916  1.00  0.00           H  
ATOM    697  N   GLN A  54       9.378 -26.099  -7.106  1.00  0.00           N  
ATOM    698  CA  GLN A  54       8.219 -26.988  -7.156  1.00  0.00           C  
ATOM    699  C   GLN A  54       7.740 -27.316  -5.746  1.00  0.00           C  
ATOM    700  O   GLN A  54       8.481 -27.891  -4.954  1.00  0.00           O  
ATOM    701  CB  GLN A  54       8.568 -28.278  -7.902  1.00  0.00           C  
ATOM    702  CG  GLN A  54       7.358 -28.987  -8.490  1.00  0.00           C  
ATOM    703  CD  GLN A  54       7.733 -30.219  -9.290  1.00  0.00           C  
ATOM    704  OE1 GLN A  54       8.552 -31.030  -8.856  1.00  0.00           O  
ATOM    705  NE2 GLN A  54       7.134 -30.364 -10.466  1.00  0.00           N  
ATOM    706  H   GLN A  54       9.925 -26.074  -6.291  1.00  0.00           H  
ATOM    707  HA  GLN A  54       7.430 -26.476  -7.684  1.00  0.00           H  
ATOM    708  HB2 GLN A  54       9.246 -28.042  -8.709  1.00  0.00           H  
ATOM    709  HB3 GLN A  54       9.057 -28.955  -7.218  1.00  0.00           H  
ATOM    710  HG2 GLN A  54       6.705 -29.286  -7.683  1.00  0.00           H  
ATOM    711  HG3 GLN A  54       6.834 -28.300  -9.138  1.00  0.00           H  
ATOM    712 HE21 GLN A  54       6.493 -29.679 -10.748  1.00  0.00           H  
ATOM    713 HE22 GLN A  54       7.359 -31.151 -11.005  1.00  0.00           H  
ATOM    714  N   LYS A  55       6.504 -26.938  -5.429  1.00  0.00           N  
ATOM    715  CA  LYS A  55       5.946 -27.192  -4.103  1.00  0.00           C  
ATOM    716  C   LYS A  55       5.573 -28.658  -3.941  1.00  0.00           C  
ATOM    717  O   LYS A  55       6.050 -29.518  -4.682  1.00  0.00           O  
ATOM    718  CB  LYS A  55       4.720 -26.307  -3.854  1.00  0.00           C  
ATOM    719  CG  LYS A  55       4.849 -25.424  -2.620  1.00  0.00           C  
ATOM    720  CD  LYS A  55       3.816 -25.782  -1.564  1.00  0.00           C  
ATOM    721  CE  LYS A  55       3.672 -24.678  -0.529  1.00  0.00           C  
ATOM    722  NZ  LYS A  55       3.735 -25.208   0.861  1.00  0.00           N  
ATOM    723  H   LYS A  55       5.959 -26.471  -6.098  1.00  0.00           H  
ATOM    724  HA  LYS A  55       6.701 -26.950  -3.373  1.00  0.00           H  
ATOM    725  HB2 LYS A  55       4.570 -25.669  -4.713  1.00  0.00           H  
ATOM    726  HB3 LYS A  55       3.852 -26.939  -3.729  1.00  0.00           H  
ATOM    727  HG2 LYS A  55       5.836 -25.553  -2.200  1.00  0.00           H  
ATOM    728  HG3 LYS A  55       4.713 -24.391  -2.910  1.00  0.00           H  
ATOM    729  HD2 LYS A  55       2.862 -25.936  -2.046  1.00  0.00           H  
ATOM    730  HD3 LYS A  55       4.122 -26.691  -1.068  1.00  0.00           H  
ATOM    731  HE2 LYS A  55       4.471 -23.966  -0.669  1.00  0.00           H  
ATOM    732  HE3 LYS A  55       2.723 -24.186  -0.677  1.00  0.00           H  
ATOM    733  HZ1 LYS A  55       4.497 -25.910   0.943  1.00  0.00           H  
ATOM    734  HZ2 LYS A  55       2.833 -25.662   1.111  1.00  0.00           H  
ATOM    735  HZ3 LYS A  55       3.916 -24.433   1.530  1.00  0.00           H  
ATOM    736  N   LEU A  56       4.720 -28.931  -2.959  1.00  0.00           N  
ATOM    737  CA  LEU A  56       4.268 -30.292  -2.675  1.00  0.00           C  
ATOM    738  C   LEU A  56       5.424 -31.160  -2.188  1.00  0.00           C  
ATOM    739  O   LEU A  56       6.507 -30.653  -1.888  1.00  0.00           O  
ATOM    740  CB  LEU A  56       3.623 -30.921  -3.917  1.00  0.00           C  
ATOM    741  CG  LEU A  56       2.900 -29.939  -4.843  1.00  0.00           C  
ATOM    742  CD1 LEU A  56       2.995 -30.403  -6.289  1.00  0.00           C  
ATOM    743  CD2 LEU A  56       1.446 -29.783  -4.425  1.00  0.00           C  
ATOM    744  H   LEU A  56       4.388 -28.195  -2.406  1.00  0.00           H  
ATOM    745  HA  LEU A  56       3.527 -30.234  -1.890  1.00  0.00           H  
ATOM    746  HB2 LEU A  56       4.397 -31.417  -4.485  1.00  0.00           H  
ATOM    747  HB3 LEU A  56       2.909 -31.662  -3.590  1.00  0.00           H  
ATOM    748  HG  LEU A  56       3.377 -28.971  -4.772  1.00  0.00           H  
ATOM    749 HD11 LEU A  56       2.649 -29.616  -6.943  1.00  0.00           H  
ATOM    750 HD12 LEU A  56       2.382 -31.281  -6.427  1.00  0.00           H  
ATOM    751 HD13 LEU A  56       4.022 -30.639  -6.523  1.00  0.00           H  
ATOM    752 HD21 LEU A  56       0.984 -30.758  -4.360  1.00  0.00           H  
ATOM    753 HD22 LEU A  56       0.923 -29.185  -5.156  1.00  0.00           H  
ATOM    754 HD23 LEU A  56       1.400 -29.298  -3.461  1.00  0.00           H  
ATOM    755  N   ALA A  57       5.186 -32.467  -2.104  1.00  0.00           N  
ATOM    756  CA  ALA A  57       6.205 -33.408  -1.648  1.00  0.00           C  
ATOM    757  C   ALA A  57       6.653 -33.078  -0.228  1.00  0.00           C  
ATOM    758  O   ALA A  57       7.803 -33.316   0.143  1.00  0.00           O  
ATOM    759  CB  ALA A  57       7.395 -33.406  -2.596  1.00  0.00           C  
ATOM    760  H   ALA A  57       4.301 -32.808  -2.352  1.00  0.00           H  
ATOM    761  HA  ALA A  57       5.770 -34.398  -1.655  1.00  0.00           H  
ATOM    762  HB1 ALA A  57       7.150 -32.836  -3.481  1.00  0.00           H  
ATOM    763  HB2 ALA A  57       7.634 -34.421  -2.875  1.00  0.00           H  
ATOM    764  HB3 ALA A  57       8.246 -32.958  -2.104  1.00  0.00           H  
ATOM    765  N   ALA A  58       5.736 -32.527   0.562  1.00  0.00           N  
ATOM    766  CA  ALA A  58       6.030 -32.163   1.941  1.00  0.00           C  
ATOM    767  C   ALA A  58       5.630 -33.277   2.902  1.00  0.00           C  
ATOM    768  O   ALA A  58       5.470 -33.047   4.101  1.00  0.00           O  
ATOM    769  CB  ALA A  58       5.319 -30.868   2.305  1.00  0.00           C  
ATOM    770  H   ALA A  58       4.838 -32.364   0.205  1.00  0.00           H  
ATOM    771  HA  ALA A  58       7.094 -31.996   2.023  1.00  0.00           H  
ATOM    772  HB1 ALA A  58       6.008 -30.208   2.809  1.00  0.00           H  
ATOM    773  HB2 ALA A  58       4.486 -31.088   2.958  1.00  0.00           H  
ATOM    774  HB3 ALA A  58       4.954 -30.393   1.406  1.00  0.00           H  
ATOM    775  N   ALA A  59       5.470 -34.484   2.363  1.00  0.00           N  
ATOM    776  CA  ALA A  59       5.088 -35.644   3.165  1.00  0.00           C  
ATOM    777  C   ALA A  59       3.715 -35.448   3.803  1.00  0.00           C  
ATOM    778  O   ALA A  59       3.575 -34.728   4.792  1.00  0.00           O  
ATOM    779  CB  ALA A  59       6.137 -35.918   4.233  1.00  0.00           C  
ATOM    780  H   ALA A  59       5.612 -34.598   1.401  1.00  0.00           H  
ATOM    781  HA  ALA A  59       5.046 -36.500   2.509  1.00  0.00           H  
ATOM    782  HB1 ALA A  59       5.959 -36.888   4.673  1.00  0.00           H  
ATOM    783  HB2 ALA A  59       6.080 -35.159   4.999  1.00  0.00           H  
ATOM    784  HB3 ALA A  59       7.120 -35.903   3.784  1.00  0.00           H  
ATOM    785  N   LEU A  60       2.705 -36.097   3.231  1.00  0.00           N  
ATOM    786  CA  LEU A  60       1.342 -35.997   3.744  1.00  0.00           C  
ATOM    787  C   LEU A  60       0.805 -37.370   4.136  1.00  0.00           C  
ATOM    788  O   LEU A  60       1.258 -38.394   3.624  1.00  0.00           O  
ATOM    789  CB  LEU A  60       0.426 -35.359   2.697  1.00  0.00           C  
ATOM    790  CG  LEU A  60       1.011 -34.141   1.981  1.00  0.00           C  
ATOM    791  CD1 LEU A  60       1.583 -34.541   0.630  1.00  0.00           C  
ATOM    792  CD2 LEU A  60      -0.048 -33.061   1.816  1.00  0.00           C  
ATOM    793  H   LEU A  60       2.880 -36.657   2.447  1.00  0.00           H  
ATOM    794  HA  LEU A  60       1.364 -35.368   4.621  1.00  0.00           H  
ATOM    795  HB2 LEU A  60       0.187 -36.106   1.955  1.00  0.00           H  
ATOM    796  HB3 LEU A  60      -0.487 -35.056   3.186  1.00  0.00           H  
ATOM    797  HG  LEU A  60       1.816 -33.733   2.576  1.00  0.00           H  
ATOM    798 HD11 LEU A  60       1.147 -35.478   0.318  1.00  0.00           H  
ATOM    799 HD12 LEU A  60       2.654 -34.652   0.711  1.00  0.00           H  
ATOM    800 HD13 LEU A  60       1.354 -33.777  -0.098  1.00  0.00           H  
ATOM    801 HD21 LEU A  60      -0.599 -32.954   2.739  1.00  0.00           H  
ATOM    802 HD22 LEU A  60      -0.726 -33.340   1.023  1.00  0.00           H  
ATOM    803 HD23 LEU A  60       0.429 -32.124   1.571  1.00  0.00           H  
ATOM    804  N   GLU A  61      -0.162 -37.382   5.047  1.00  0.00           N  
ATOM    805  CA  GLU A  61      -0.763 -38.627   5.511  1.00  0.00           C  
ATOM    806  C   GLU A  61      -1.769 -39.161   4.496  1.00  0.00           C  
ATOM    807  O   GLU A  61      -2.439 -38.390   3.808  1.00  0.00           O  
ATOM    808  CB  GLU A  61      -1.447 -38.414   6.862  1.00  0.00           C  
ATOM    809  CG  GLU A  61      -0.494 -37.987   7.966  1.00  0.00           C  
ATOM    810  CD  GLU A  61      -0.645 -38.820   9.223  1.00  0.00           C  
ATOM    811  OE1 GLU A  61      -0.927 -40.030   9.103  1.00  0.00           O  
ATOM    812  OE2 GLU A  61      -0.480 -38.262  10.328  1.00  0.00           O  
ATOM    813  H   GLU A  61      -0.480 -36.532   5.417  1.00  0.00           H  
ATOM    814  HA  GLU A  61       0.029 -39.352   5.629  1.00  0.00           H  
ATOM    815  HB2 GLU A  61      -2.204 -37.651   6.753  1.00  0.00           H  
ATOM    816  HB3 GLU A  61      -1.921 -39.338   7.163  1.00  0.00           H  
ATOM    817  HG2 GLU A  61       0.519 -38.086   7.606  1.00  0.00           H  
ATOM    818  HG3 GLU A  61      -0.688 -36.953   8.211  1.00  0.00           H  
ATOM    819  N   HIS A  62      -1.869 -40.483   4.407  1.00  0.00           N  
ATOM    820  CA  HIS A  62      -2.793 -41.120   3.475  1.00  0.00           C  
ATOM    821  C   HIS A  62      -4.070 -41.560   4.188  1.00  0.00           C  
ATOM    822  O   HIS A  62      -4.163 -42.684   4.680  1.00  0.00           O  
ATOM    823  CB  HIS A  62      -2.128 -42.324   2.804  1.00  0.00           C  
ATOM    824  CG  HIS A  62      -2.512 -42.494   1.368  1.00  0.00           C  
ATOM    825  ND1 HIS A  62      -2.150 -41.602   0.381  1.00  0.00           N  
ATOM    826  CD2 HIS A  62      -3.231 -43.462   0.752  1.00  0.00           C  
ATOM    827  CE1 HIS A  62      -2.630 -42.013  -0.780  1.00  0.00           C  
ATOM    828  NE2 HIS A  62      -3.289 -43.139  -0.581  1.00  0.00           N  
ATOM    829  H   HIS A  62      -1.308 -41.045   4.982  1.00  0.00           H  
ATOM    830  HA  HIS A  62      -3.051 -40.395   2.718  1.00  0.00           H  
ATOM    831  HB2 HIS A  62      -1.056 -42.205   2.849  1.00  0.00           H  
ATOM    832  HB3 HIS A  62      -2.408 -43.222   3.334  1.00  0.00           H  
ATOM    833  HD1 HIS A  62      -1.620 -40.788   0.511  1.00  0.00           H  
ATOM    834  HD2 HIS A  62      -3.676 -44.327   1.222  1.00  0.00           H  
ATOM    835  HE1 HIS A  62      -2.505 -41.513  -1.729  1.00  0.00           H  
ATOM    836  HE2 HIS A  62      -3.711 -43.679  -1.281  1.00  0.00           H  
ATOM    837  N   HIS A  63      -5.052 -40.663   4.236  1.00  0.00           N  
ATOM    838  CA  HIS A  63      -6.325 -40.953   4.886  1.00  0.00           C  
ATOM    839  C   HIS A  63      -7.013 -42.144   4.227  1.00  0.00           C  
ATOM    840  O   HIS A  63      -6.928 -42.329   3.012  1.00  0.00           O  
ATOM    841  CB  HIS A  63      -7.239 -39.727   4.831  1.00  0.00           C  
ATOM    842  CG  HIS A  63      -6.896 -38.677   5.844  1.00  0.00           C  
ATOM    843  ND1 HIS A  63      -6.345 -37.459   5.507  1.00  0.00           N  
ATOM    844  CD2 HIS A  63      -7.030 -38.669   7.192  1.00  0.00           C  
ATOM    845  CE1 HIS A  63      -6.154 -36.747   6.604  1.00  0.00           C  
ATOM    846  NE2 HIS A  63      -6.561 -37.458   7.639  1.00  0.00           N  
ATOM    847  H   HIS A  63      -4.915 -39.784   3.823  1.00  0.00           H  
ATOM    848  HA  HIS A  63      -6.122 -41.195   5.918  1.00  0.00           H  
ATOM    849  HB2 HIS A  63      -7.169 -39.278   3.852  1.00  0.00           H  
ATOM    850  HB3 HIS A  63      -8.258 -40.040   5.007  1.00  0.00           H  
ATOM    851  HD1 HIS A  63      -6.127 -37.161   4.600  1.00  0.00           H  
ATOM    852  HD2 HIS A  63      -7.433 -39.465   7.802  1.00  0.00           H  
ATOM    853  HE1 HIS A  63      -5.737 -35.751   6.646  1.00  0.00           H  
ATOM    854  HE2 HIS A  63      -6.447 -37.203   8.579  1.00  0.00           H  
ATOM    855  N   HIS A  64      -7.695 -42.950   5.036  1.00  0.00           N  
ATOM    856  CA  HIS A  64      -8.398 -44.125   4.533  1.00  0.00           C  
ATOM    857  C   HIS A  64      -9.521 -43.725   3.580  1.00  0.00           C  
ATOM    858  O   HIS A  64     -10.612 -43.354   4.014  1.00  0.00           O  
ATOM    859  CB  HIS A  64      -8.967 -44.941   5.695  1.00  0.00           C  
ATOM    860  CG  HIS A  64      -8.575 -46.386   5.664  1.00  0.00           C  
ATOM    861  ND1 HIS A  64      -7.321 -46.818   5.288  1.00  0.00           N  
ATOM    862  CD2 HIS A  64      -9.280 -47.502   5.969  1.00  0.00           C  
ATOM    863  CE1 HIS A  64      -7.271 -48.137   5.362  1.00  0.00           C  
ATOM    864  NE2 HIS A  64      -8.446 -48.575   5.774  1.00  0.00           N  
ATOM    865  H   HIS A  64      -7.725 -42.750   5.995  1.00  0.00           H  
ATOM    866  HA  HIS A  64      -7.686 -44.733   3.994  1.00  0.00           H  
ATOM    867  HB2 HIS A  64      -8.614 -44.523   6.625  1.00  0.00           H  
ATOM    868  HB3 HIS A  64     -10.046 -44.888   5.668  1.00  0.00           H  
ATOM    869  HD1 HIS A  64      -6.578 -46.244   5.007  1.00  0.00           H  
ATOM    870  HD2 HIS A  64     -10.307 -47.540   6.305  1.00  0.00           H  
ATOM    871  HE1 HIS A  64      -6.414 -48.751   5.128  1.00  0.00           H  
ATOM    872  HE2 HIS A  64      -8.665 -49.510   5.966  1.00  0.00           H  
ATOM    873  N   HIS A  65      -9.245 -43.805   2.283  1.00  0.00           N  
ATOM    874  CA  HIS A  65     -10.232 -43.452   1.268  1.00  0.00           C  
ATOM    875  C   HIS A  65     -10.918 -44.700   0.720  1.00  0.00           C  
ATOM    876  O   HIS A  65     -10.653 -45.813   1.172  1.00  0.00           O  
ATOM    877  CB  HIS A  65      -9.568 -42.679   0.127  1.00  0.00           C  
ATOM    878  CG  HIS A  65      -9.210 -41.268   0.482  1.00  0.00           C  
ATOM    879  ND1 HIS A  65      -8.310 -40.515  -0.242  1.00  0.00           N  
ATOM    880  CD2 HIS A  65      -9.639 -40.469   1.490  1.00  0.00           C  
ATOM    881  CE1 HIS A  65      -8.200 -39.317   0.304  1.00  0.00           C  
ATOM    882  NE2 HIS A  65      -8.996 -39.264   1.356  1.00  0.00           N  
ATOM    883  H   HIS A  65      -8.358 -44.109   2.000  1.00  0.00           H  
ATOM    884  HA  HIS A  65     -10.976 -42.822   1.733  1.00  0.00           H  
ATOM    885  HB2 HIS A  65      -8.659 -43.187  -0.162  1.00  0.00           H  
ATOM    886  HB3 HIS A  65     -10.240 -42.649  -0.719  1.00  0.00           H  
ATOM    887  HD1 HIS A  65      -7.824 -40.814  -1.039  1.00  0.00           H  
ATOM    888  HD2 HIS A  65     -10.353 -40.734   2.258  1.00  0.00           H  
ATOM    889  HE1 HIS A  65      -7.567 -38.516  -0.050  1.00  0.00           H  
ATOM    890  HE2 HIS A  65      -9.069 -38.506   1.973  1.00  0.00           H  
ATOM    891  N   HIS A  66     -11.798 -44.506  -0.258  1.00  0.00           N  
ATOM    892  CA  HIS A  66     -12.519 -45.618  -0.866  1.00  0.00           C  
ATOM    893  C   HIS A  66     -11.612 -46.403  -1.809  1.00  0.00           C  
ATOM    894  O   HIS A  66     -10.563 -45.913  -2.229  1.00  0.00           O  
ATOM    895  CB  HIS A  66     -13.744 -45.106  -1.624  1.00  0.00           C  
ATOM    896  CG  HIS A  66     -15.018 -45.228  -0.849  1.00  0.00           C  
ATOM    897  ND1 HIS A  66     -15.353 -44.383   0.188  1.00  0.00           N  
ATOM    898  CD2 HIS A  66     -16.042 -46.107  -0.961  1.00  0.00           C  
ATOM    899  CE1 HIS A  66     -16.527 -44.736   0.681  1.00  0.00           C  
ATOM    900  NE2 HIS A  66     -16.967 -45.779   0.001  1.00  0.00           N  
ATOM    901  H   HIS A  66     -11.965 -43.595  -0.577  1.00  0.00           H  
ATOM    902  HA  HIS A  66     -12.846 -46.273  -0.073  1.00  0.00           H  
ATOM    903  HB2 HIS A  66     -13.600 -44.063  -1.866  1.00  0.00           H  
ATOM    904  HB3 HIS A  66     -13.854 -45.670  -2.539  1.00  0.00           H  
ATOM    905  HD1 HIS A  66     -14.811 -43.635   0.516  1.00  0.00           H  
ATOM    906  HD2 HIS A  66     -16.118 -46.915  -1.674  1.00  0.00           H  
ATOM    907  HE1 HIS A  66     -17.040 -44.256   1.501  1.00  0.00           H  
ATOM    908  HE2 HIS A  66     -17.845 -46.199   0.113  1.00  0.00           H  
ATOM    909  N   HIS A  67     -12.021 -47.626  -2.133  1.00  0.00           N  
ATOM    910  CA  HIS A  67     -11.244 -48.481  -3.023  1.00  0.00           C  
ATOM    911  C   HIS A  67     -12.121 -49.569  -3.635  1.00  0.00           C  
ATOM    912  O   HIS A  67     -11.562 -50.512  -4.232  1.00  0.00           O  
ATOM    913  CB  HIS A  67     -10.078 -49.116  -2.262  1.00  0.00           C  
ATOM    914  CG  HIS A  67     -10.474 -49.705  -0.944  1.00  0.00           C  
ATOM    915  ND1 HIS A  67     -10.769 -51.042  -0.774  1.00  0.00           N  
ATOM    916  CD2 HIS A  67     -10.624 -49.132   0.274  1.00  0.00           C  
ATOM    917  CE1 HIS A  67     -11.085 -51.264   0.490  1.00  0.00           C  
ATOM    918  NE2 HIS A  67     -11.002 -50.122   1.146  1.00  0.00           N  
ATOM    919  OXT HIS A  67     -13.359 -49.469  -3.511  1.00  0.00           O  
ATOM    920  H   HIS A  67     -12.865 -47.961  -1.764  1.00  0.00           H  
ATOM    921  HA  HIS A  67     -10.851 -47.864  -3.816  1.00  0.00           H  
ATOM    922  HB2 HIS A  67      -9.652 -49.906  -2.863  1.00  0.00           H  
ATOM    923  HB3 HIS A  67      -9.325 -48.364  -2.078  1.00  0.00           H  
ATOM    924  HD1 HIS A  67     -10.751 -51.726  -1.475  1.00  0.00           H  
ATOM    925  HD2 HIS A  67     -10.473 -48.088   0.514  1.00  0.00           H  
ATOM    926  HE1 HIS A  67     -11.361 -52.218   0.914  1.00  0.00           H  
ATOM    927  HE2 HIS A  67     -11.130 -50.014   2.112  1.00  0.00           H  
TER     928      HIS A  67                                                      
ENDMDL                                                                          
CONECT   36  182                                                                
CONECT  110  317                                                                
CONECT  182   36                                                                
CONECT  317  110                                                                
CONECT  437  617                                                                
CONECT  534  692                                                                
CONECT  617  437                                                                
CONECT  692  534                                                                
MASTER      160    0    0    0    4    0    0    6  494    1    8    6          
END