HEADER    ELECTRON TRANSPORT                      10-JUN-99   1QQ3              
TITLE     THE SOLUTION STRUCTURE OF THE HEME BINDING VARIANT ARG98CYS OF        
TITLE    2 OXIDIZED ESCHERICHIA COLI CYTOCHROME B562                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME B562;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PCEB562                                   
KEYWDS    FOUR HELIX BUNDLE, HEMOPROTEIN, ELECTRON TRANSPORT                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    F.ARNESANO,L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,P.D.BARKER,T.WOODYEAR    
REVDAT   4   03-NOV-21 1QQ3    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1QQ3    1       VERSN                                    
REVDAT   2   01-APR-03 1QQ3    1       JRNL                                     
REVDAT   1   24-MAY-00 1QQ3    0                                                
JRNL        AUTH   F.ARNESANO,L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,T.L.WOODYEAR,   
JRNL        AUTH 2 C.M.JOHNSON,P.D.BARKER                                       
JRNL        TITL   STRUCTURAL CONSEQUENCES OF B- TO C-TYPE HEME CONVERSION IN   
JRNL        TITL 2 OXIDIZED ESCHERICHIA COLI CYTOCHROME B562.                   
JRNL        REF    BIOCHEMISTRY                  V.  39  1499 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10684632                                                     
JRNL        DOI    10.1021/BI991831O                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     : PEARLMAN, D.A., CASE, D.A., CALDWELL, J.W., ROSS,    
REMARK   3                 W.S., CHEATHAM, T.E., FERGUSON, D.M., SEIBEL, G.L.,  
REMARK   3                 SINGH, U.C., WEINER, P.K., & KOLLMAN, P.A. (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: A TOTAL OF 4325 NOESY CROSS-PEAKS WAS     
REMARK   3  ASSIGNED, INTEGRATED AND TRANSFORMED IN UPPER DISTANCE LIMITS;      
REMARK   3  23 DISTANCE CONSTRAINTS WERE DERIVED FROM 1D NOE EXPERIMENTS        
REMARK   3  INVOLVING FAST RELAXING PARAMAGNETIC SHIFTED SIGNALS. TOTALLY,      
REMARK   3  THEY CORRESPONDED TO 2595 UPPER DISTANCE LIMITS, OF WHICH 2145      
REMARK   3  WERE FOUND TO BE MEANINGFUL. IN ADDITION, 45 3JHNHA COUPLINGS       
REMARK   3  OBTAINED FROM THE HNHA 3D SPECTRUM AND 397 PCS WERE USED FOR THE    
REMARK   3  STRUCTURE CALCULATIONS.                                             
REMARK   4                                                                      
REMARK   4 1QQ3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009166.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4.8; 4.8                           
REMARK 210  IONIC STRENGTH                 : 500MM PHOSPHATE; 500MM PHOSPHATE   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3MM R98C CYTOCHROME B562; 500MM    
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 2.5MM R98C CYTOCHROME B562;   
REMARK 210                                   500MM PHOSPHATE BUFFER; 90% H2O,   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; HNHA; 1D NOE     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, XEASY, PSEUDODYANA      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY ENERGY MINIMIZATION             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY MINIMIZED AVERAGE           
REMARK 210                                   STRUCTURE                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB1  ALA A     1     OD2  ASP A    39              1.57            
REMARK 500   CB   ALA A     1     OD2  ASP A    39              1.99            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ALA A   1   CA    ALA A   1   CB     -0.436                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    ASP A  21      -39.58   -132.59                                   
REMARK 500    PRO A  56       20.71    -75.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEB A 107  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A   7   SD                                                     
REMARK 620 2 HEB A 107   NA   84.0                                              
REMARK 620 3 HEB A 107   NB   98.6  90.1                                        
REMARK 620 4 HEB A 107   NC   95.4 177.6  92.3                                  
REMARK 620 5 HEB A 107   ND   81.2  90.6 179.2  87.0                            
REMARK 620 6 HIS A 102   NE2 171.3  87.5  82.9  93.1  97.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEB A 107                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QPU   RELATED DB: PDB                                   
REMARK 900 1QPU CONTAINS THE SOLUTION STRUCTURE OF WILD-TYPE OXIDIZED           
REMARK 900 ESCHERICHIA COLI CYTOCHROME B562                                     
DBREF  1QQ3 A    1   106  UNP    P0ABE7   C562_ECOLI      23    128             
SEQADV 1QQ3 CYS A   98  UNP  P0ABE7    ARG   120 ENGINEERED MUTATION            
SEQRES   1 A  106  ALA ASP LEU GLU ASP ASN MET GLU THR LEU ASN ASP ASN          
SEQRES   2 A  106  LEU LYS VAL ILE GLU LYS ALA ASP ASN ALA ALA GLN VAL          
SEQRES   3 A  106  LYS ASP ALA LEU THR LYS MET ARG ALA ALA ALA LEU ASP          
SEQRES   4 A  106  ALA GLN LYS ALA THR PRO PRO LYS LEU GLU ASP LYS SER          
SEQRES   5 A  106  PRO ASP SER PRO GLU MET LYS ASP PHE ARG HIS GLY PHE          
SEQRES   6 A  106  ASP ILE LEU VAL GLY GLN ILE ASP ASP ALA LEU LYS LEU          
SEQRES   7 A  106  ALA ASN GLU GLY LYS VAL LYS GLU ALA GLN ALA ALA ALA          
SEQRES   8 A  106  GLU GLN LEU LYS THR THR CYS ASN ALA TYR HIS GLN LYS          
SEQRES   9 A  106  TYR ARG                                                      
HET    HEB  A 107      74                                                       
HETNAM     HEB HEME B/C                                                         
HETSYN     HEB HYBRID BETWEEN B AND C TYPE HEMES (PROTOPORPHYRIN IX             
HETSYN   2 HEB  CONTAINING FE)                                                  
FORMUL   2  HEB    C34 H34 FE N4 O4                                             
HELIX    1   1 ASP A    2  LYS A   19  1                                  18    
HELIX    2   2 ASN A   22  GLN A   41  1                                  20    
HELIX    3   3 PRO A   45  GLU A   49  5                                   5    
HELIX    4   4 GLU A   57  GLU A   81  1                                  25    
HELIX    5   5 LYS A   83  GLN A  103  1                                  21    
LINK         SG  CYS A  98                 CAB HEB A 107     1555   1555  1.78  
LINK         SD  MET A   7                FE   HEB A 107     1555   1555  2.32  
LINK         NE2 HIS A 102                FE   HEB A 107     1555   1555  2.00  
SITE     1 AC1 12 MET A   7  LEU A  14  PRO A  45  PRO A  46                    
SITE     2 AC1 12 PHE A  61  GLY A  64  PHE A  65  LEU A  68                    
SITE     3 AC1 12 CYS A  98  HIS A 102  TYR A 105  ARG A 106                    
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                         
ATOM      1  N   ALA A   1     -16.412  -2.468  -5.827  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.239  -1.847  -5.205  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.714  -0.614  -4.469  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.518   0.105  -5.056  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.615  -1.465  -6.005  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.082  -2.720  -5.109  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.839  -1.813  -6.472  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.127  -3.301  -6.330  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.712  -2.524  -4.566  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.311  -2.295  -6.661  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.181  -0.723  -6.590  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.720  -0.989  -5.576  1.00  0.00           H  
ATOM     13  N   ASP A   2     -15.234  -0.324  -3.263  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -15.615   0.894  -2.585  1.00  0.00           C  
ATOM     15  C   ASP A   2     -14.338   1.431  -1.968  1.00  0.00           C  
ATOM     16  O   ASP A   2     -13.580   0.696  -1.350  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -16.728   0.650  -1.561  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -18.022   0.214  -2.253  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -18.134  -0.996  -2.565  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -18.856   1.107  -2.516  1.00  0.00           O  
ATOM     21  H   ASP A   2     -14.536  -0.862  -2.772  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -15.992   1.615  -3.311  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -16.437  -0.116  -0.849  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -16.892   1.581  -1.014  1.00  0.00           H  
ATOM     25  N   LEU A   3     -14.081   2.708  -2.204  1.00  0.00           N  
ATOM     26  CA  LEU A   3     -12.931   3.472  -1.731  1.00  0.00           C  
ATOM     27  C   LEU A   3     -12.860   3.487  -0.226  1.00  0.00           C  
ATOM     28  O   LEU A   3     -11.761   3.361   0.291  1.00  0.00           O  
ATOM     29  CB  LEU A   3     -13.075   4.873  -2.326  1.00  0.00           C  
ATOM     30  CG  LEU A   3     -12.545   6.083  -1.552  1.00  0.00           C  
ATOM     31  CD1 LEU A   3     -11.054   6.376  -1.732  1.00  0.00           C  
ATOM     32  CD2 LEU A   3     -13.262   7.253  -2.188  1.00  0.00           C  
ATOM     33  H   LEU A   3     -14.764   3.170  -2.779  1.00  0.00           H  
ATOM     34  HA  LEU A   3     -11.985   3.029  -2.043  1.00  0.00           H  
ATOM     35  HB2 LEU A   3     -12.600   4.871  -3.297  1.00  0.00           H  
ATOM     36  HB3 LEU A   3     -14.141   5.042  -2.477  1.00  0.00           H  
ATOM     37  HG  LEU A   3     -12.807   6.038  -0.497  1.00  0.00           H  
ATOM     38 HD11 LEU A   3     -10.493   5.540  -1.332  1.00  0.00           H  
ATOM     39 HD12 LEU A   3     -10.814   6.507  -2.789  1.00  0.00           H  
ATOM     40 HD13 LEU A   3     -10.790   7.298  -1.200  1.00  0.00           H  
ATOM     41 HD21 LEU A   3     -12.955   7.340  -3.231  1.00  0.00           H  
ATOM     42 HD22 LEU A   3     -14.345   7.129  -2.133  1.00  0.00           H  
ATOM     43 HD23 LEU A   3     -13.004   8.143  -1.635  1.00  0.00           H  
ATOM     44  N   GLU A   4     -13.970   3.596   0.497  1.00  0.00           N  
ATOM     45  CA  GLU A   4     -13.859   3.544   1.946  1.00  0.00           C  
ATOM     46  C   GLU A   4     -13.352   2.160   2.359  1.00  0.00           C  
ATOM     47  O   GLU A   4     -12.433   2.051   3.165  1.00  0.00           O  
ATOM     48  CB  GLU A   4     -15.184   3.964   2.586  1.00  0.00           C  
ATOM     49  CG  GLU A   4     -16.269   2.887   2.627  1.00  0.00           C  
ATOM     50  CD  GLU A   4     -17.621   3.508   2.989  1.00  0.00           C  
ATOM     51  OE1 GLU A   4     -17.761   3.960   4.148  1.00  0.00           O  
ATOM     52  OE2 GLU A   4     -18.494   3.542   2.094  1.00  0.00           O  
ATOM     53  H   GLU A   4     -14.876   3.716   0.073  1.00  0.00           H  
ATOM     54  HA  GLU A   4     -13.107   4.275   2.249  1.00  0.00           H  
ATOM     55  HB2 GLU A   4     -14.980   4.294   3.603  1.00  0.00           H  
ATOM     56  HB3 GLU A   4     -15.561   4.810   2.015  1.00  0.00           H  
ATOM     57  HG2 GLU A   4     -16.339   2.406   1.650  1.00  0.00           H  
ATOM     58  HG3 GLU A   4     -16.002   2.136   3.372  1.00  0.00           H  
ATOM     59  N   ASP A   5     -13.842   1.116   1.688  1.00  0.00           N  
ATOM     60  CA  ASP A   5     -13.326  -0.245   1.833  1.00  0.00           C  
ATOM     61  C   ASP A   5     -11.865  -0.309   1.401  1.00  0.00           C  
ATOM     62  O   ASP A   5     -11.077  -1.012   2.020  1.00  0.00           O  
ATOM     63  CB  ASP A   5     -14.128  -1.249   0.983  1.00  0.00           C  
ATOM     64  CG  ASP A   5     -14.912  -2.269   1.805  1.00  0.00           C  
ATOM     65  OD1 ASP A   5     -14.316  -2.839   2.744  1.00  0.00           O  
ATOM     66  OD2 ASP A   5     -16.087  -2.507   1.447  1.00  0.00           O  
ATOM     67  H   ASP A   5     -14.570   1.305   1.017  1.00  0.00           H  
ATOM     68  HA  ASP A   5     -13.384  -0.539   2.883  1.00  0.00           H  
ATOM     69  HB2 ASP A   5     -14.814  -0.710   0.342  1.00  0.00           H  
ATOM     70  HB3 ASP A   5     -13.452  -1.809   0.334  1.00  0.00           H  
ATOM     71  N   ASN A   6     -11.448   0.411   0.351  1.00  0.00           N  
ATOM     72  CA  ASN A   6     -10.089   0.297  -0.123  1.00  0.00           C  
ATOM     73  C   ASN A   6      -9.186   0.818   0.943  1.00  0.00           C  
ATOM     74  O   ASN A   6      -8.149   0.221   1.156  1.00  0.00           O  
ATOM     75  CB  ASN A   6      -9.800   1.102  -1.391  1.00  0.00           C  
ATOM     76  CG  ASN A   6     -10.663   0.670  -2.577  1.00  0.00           C  
ATOM     77  OD1 ASN A   6     -11.026   1.475  -3.421  1.00  0.00           O  
ATOM     78  ND2 ASN A   6     -10.990  -0.612  -2.689  1.00  0.00           N  
ATOM     79  H   ASN A   6     -12.037   1.088  -0.106  1.00  0.00           H  
ATOM     80  HA  ASN A   6      -9.846  -0.747  -0.281  1.00  0.00           H  
ATOM     81  HB2 ASN A   6      -9.845   2.178  -1.165  1.00  0.00           H  
ATOM     82  HB3 ASN A   6      -8.768   0.908  -1.668  1.00  0.00           H  
ATOM     83 HD21 ASN A   6     -10.770  -1.286  -1.978  1.00  0.00           H  
ATOM     84 HD22 ASN A   6     -11.567  -0.852  -3.477  1.00  0.00           H  
ATOM     85  N   MET A   7      -9.588   1.920   1.564  1.00  0.00           N  
ATOM     86  CA  MET A   7      -8.844   2.688   2.525  1.00  0.00           C  
ATOM     87  C   MET A   7      -8.677   1.912   3.818  1.00  0.00           C  
ATOM     88  O   MET A   7      -7.555   1.804   4.320  1.00  0.00           O  
ATOM     89  CB  MET A   7      -9.596   4.002   2.738  1.00  0.00           C  
ATOM     90  CG  MET A   7      -9.408   4.944   1.544  1.00  0.00           C  
ATOM     91  SD  MET A   7      -7.699   5.344   1.113  1.00  0.00           S  
ATOM     92  CE  MET A   7      -7.855   5.630  -0.649  1.00  0.00           C  
ATOM     93  H   MET A   7     -10.514   2.258   1.343  1.00  0.00           H  
ATOM     94  HA  MET A   7      -7.856   2.868   2.108  1.00  0.00           H  
ATOM     95  HB2 MET A   7     -10.659   3.809   2.878  1.00  0.00           H  
ATOM     96  HB3 MET A   7      -9.236   4.446   3.647  1.00  0.00           H  
ATOM     97  HG2 MET A   7      -9.766   4.414   0.672  1.00  0.00           H  
ATOM     98  HG3 MET A   7     -10.024   5.834   1.641  1.00  0.00           H  
ATOM     99  HE1 MET A   7      -8.346   4.788  -1.134  1.00  0.00           H  
ATOM    100  HE2 MET A   7      -8.374   6.560  -0.868  1.00  0.00           H  
ATOM    101  HE3 MET A   7      -6.843   5.666  -0.994  1.00  0.00           H  
ATOM    102  N   GLU A   8      -9.762   1.326   4.335  1.00  0.00           N  
ATOM    103  CA  GLU A   8      -9.618   0.450   5.484  1.00  0.00           C  
ATOM    104  C   GLU A   8      -8.703  -0.702   5.100  1.00  0.00           C  
ATOM    105  O   GLU A   8      -7.823  -1.062   5.873  1.00  0.00           O  
ATOM    106  CB  GLU A   8     -10.938  -0.138   5.998  1.00  0.00           C  
ATOM    107  CG  GLU A   8     -12.056   0.873   6.267  1.00  0.00           C  
ATOM    108  CD  GLU A   8     -12.901   0.430   7.464  1.00  0.00           C  
ATOM    109  OE1 GLU A   8     -13.565  -0.624   7.351  1.00  0.00           O  
ATOM    110  OE2 GLU A   8     -12.837   1.132   8.499  1.00  0.00           O  
ATOM    111  H   GLU A   8     -10.673   1.442   3.902  1.00  0.00           H  
ATOM    112  HA  GLU A   8      -9.151   1.016   6.290  1.00  0.00           H  
ATOM    113  HB2 GLU A   8     -11.304  -0.891   5.300  1.00  0.00           H  
ATOM    114  HB3 GLU A   8     -10.698  -0.642   6.936  1.00  0.00           H  
ATOM    115  HG2 GLU A   8     -11.625   1.856   6.467  1.00  0.00           H  
ATOM    116  HG3 GLU A   8     -12.693   0.938   5.386  1.00  0.00           H  
ATOM    117  N   THR A   9      -8.862  -1.255   3.893  1.00  0.00           N  
ATOM    118  CA  THR A   9      -8.083  -2.390   3.467  1.00  0.00           C  
ATOM    119  C   THR A   9      -6.629  -1.971   3.353  1.00  0.00           C  
ATOM    120  O   THR A   9      -5.774  -2.769   3.737  1.00  0.00           O  
ATOM    121  CB  THR A   9      -8.624  -2.985   2.153  1.00  0.00           C  
ATOM    122  OG1 THR A   9      -9.855  -3.633   2.366  1.00  0.00           O  
ATOM    123  CG2 THR A   9      -7.708  -4.064   1.573  1.00  0.00           C  
ATOM    124  H   THR A   9      -9.521  -0.881   3.229  1.00  0.00           H  
ATOM    125  HA  THR A   9      -8.151  -3.151   4.245  1.00  0.00           H  
ATOM    126  HB  THR A   9      -8.758  -2.198   1.412  1.00  0.00           H  
ATOM    127  HG1 THR A   9      -9.754  -4.283   3.061  1.00  0.00           H  
ATOM    128 HG21 THR A   9      -7.509  -4.821   2.331  1.00  0.00           H  
ATOM    129 HG22 THR A   9      -8.201  -4.534   0.722  1.00  0.00           H  
ATOM    130 HG23 THR A   9      -6.774  -3.620   1.232  1.00  0.00           H  
ATOM    131  N   LEU A  10      -6.285  -0.761   2.873  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -4.861  -0.504   2.745  1.00  0.00           C  
ATOM    133  C   LEU A  10      -4.258  -0.488   4.141  1.00  0.00           C  
ATOM    134  O   LEU A  10      -3.155  -0.983   4.338  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -4.452   0.804   2.037  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -5.279   1.291   0.847  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -4.751   2.637   0.363  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -5.285   0.314  -0.329  1.00  0.00           C  
ATOM    139  H   LEU A  10      -6.962  -0.064   2.580  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -4.475  -1.350   2.190  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -4.462   1.603   2.776  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -3.420   0.681   1.707  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -6.279   1.477   1.200  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -4.766   3.345   1.191  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -3.738   2.524  -0.012  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -5.390   3.017  -0.433  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -6.085   0.592  -1.015  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -4.333   0.351  -0.857  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -5.459  -0.699   0.028  1.00  0.00           H  
ATOM    150  N   ASN A  11      -4.990   0.082   5.100  1.00  0.00           N  
ATOM    151  CA  ASN A  11      -4.514   0.257   6.460  1.00  0.00           C  
ATOM    152  C   ASN A  11      -4.397  -1.084   7.185  1.00  0.00           C  
ATOM    153  O   ASN A  11      -3.428  -1.299   7.906  1.00  0.00           O  
ATOM    154  CB  ASN A  11      -5.458   1.216   7.189  1.00  0.00           C  
ATOM    155  CG  ASN A  11      -5.013   1.445   8.621  1.00  0.00           C  
ATOM    156  OD1 ASN A  11      -3.857   1.756   8.877  1.00  0.00           O  
ATOM    157  ND2 ASN A  11      -5.931   1.339   9.572  1.00  0.00           N  
ATOM    158  H   ASN A  11      -5.920   0.418   4.868  1.00  0.00           H  
ATOM    159  HA  ASN A  11      -3.519   0.703   6.431  1.00  0.00           H  
ATOM    160  HB2 ASN A  11      -5.456   2.182   6.683  1.00  0.00           H  
ATOM    161  HB3 ASN A  11      -6.470   0.809   7.179  1.00  0.00           H  
ATOM    162 HD21 ASN A  11      -6.883   1.084   9.357  1.00  0.00           H  
ATOM    163 HD22 ASN A  11      -5.639   1.517  10.516  1.00  0.00           H  
ATOM    164  N   ASP A  12      -5.330  -2.010   6.953  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.293  -3.355   7.522  1.00  0.00           C  
ATOM    166  C   ASP A  12      -3.997  -4.021   7.086  1.00  0.00           C  
ATOM    167  O   ASP A  12      -3.234  -4.550   7.894  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -6.495  -4.190   7.027  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -7.515  -4.523   8.116  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -7.140  -4.471   9.309  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -8.650  -4.872   7.726  1.00  0.00           O  
ATOM    172  H   ASP A  12      -6.097  -1.786   6.336  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -5.297  -3.287   8.609  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -6.998  -3.671   6.211  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -6.139  -5.141   6.626  1.00  0.00           H  
ATOM    176  N   ASN A  13      -3.713  -3.958   5.786  1.00  0.00           N  
ATOM    177  CA  ASN A  13      -2.509  -4.561   5.267  1.00  0.00           C  
ATOM    178  C   ASN A  13      -1.271  -3.837   5.769  1.00  0.00           C  
ATOM    179  O   ASN A  13      -0.285  -4.500   6.059  1.00  0.00           O  
ATOM    180  CB  ASN A  13      -2.537  -4.543   3.747  1.00  0.00           C  
ATOM    181  CG  ASN A  13      -3.542  -5.549   3.222  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      -3.363  -6.754   3.337  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      -4.644  -5.063   2.680  1.00  0.00           N  
ATOM    184  H   ASN A  13      -4.348  -3.510   5.138  1.00  0.00           H  
ATOM    185  HA  ASN A  13      -2.459  -5.598   5.604  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      -2.766  -3.538   3.391  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      -1.555  -4.825   3.391  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      -4.819  -4.070   2.700  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      -5.381  -5.699   2.457  1.00  0.00           H  
ATOM    190  N   LEU A  14      -1.280  -2.505   5.890  1.00  0.00           N  
ATOM    191  CA  LEU A  14      -0.106  -1.752   6.287  1.00  0.00           C  
ATOM    192  C   LEU A  14       0.267  -2.133   7.712  1.00  0.00           C  
ATOM    193  O   LEU A  14       1.440  -2.274   8.047  1.00  0.00           O  
ATOM    194  CB  LEU A  14      -0.457  -0.265   6.153  1.00  0.00           C  
ATOM    195  CG  LEU A  14       0.741   0.663   5.949  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       1.596   0.211   4.758  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       0.177   2.058   5.665  1.00  0.00           C  
ATOM    198  H   LEU A  14      -2.101  -1.937   5.731  1.00  0.00           H  
ATOM    199  HA  LEU A  14       0.721  -2.008   5.631  1.00  0.00           H  
ATOM    200  HB2 LEU A  14      -1.100  -0.132   5.285  1.00  0.00           H  
ATOM    201  HB3 LEU A  14      -1.019   0.051   7.034  1.00  0.00           H  
ATOM    202  HG  LEU A  14       1.347   0.693   6.853  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       2.475  -0.320   5.117  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.025  -0.464   4.125  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       1.917   1.067   4.163  1.00  0.00           H  
ATOM    206 HD21 LEU A  14      -0.696   2.247   6.290  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       0.933   2.809   5.879  1.00  0.00           H  
ATOM    208 HD23 LEU A  14      -0.110   2.136   4.617  1.00  0.00           H  
ATOM    209  N   LYS A  15      -0.756  -2.379   8.530  1.00  0.00           N  
ATOM    210  CA  LYS A  15      -0.604  -2.836   9.891  1.00  0.00           C  
ATOM    211  C   LYS A  15       0.059  -4.204   9.898  1.00  0.00           C  
ATOM    212  O   LYS A  15       1.060  -4.393  10.583  1.00  0.00           O  
ATOM    213  CB  LYS A  15      -1.991  -2.864  10.538  1.00  0.00           C  
ATOM    214  CG  LYS A  15      -1.896  -3.072  12.049  1.00  0.00           C  
ATOM    215  CD  LYS A  15      -2.631  -1.934  12.755  1.00  0.00           C  
ATOM    216  CE  LYS A  15      -2.477  -2.106  14.263  1.00  0.00           C  
ATOM    217  NZ  LYS A  15      -3.051  -0.958  14.995  1.00  0.00           N  
ATOM    218  H   LYS A  15      -1.697  -2.284   8.167  1.00  0.00           H  
ATOM    219  HA  LYS A  15       0.041  -2.132  10.419  1.00  0.00           H  
ATOM    220  HB2 LYS A  15      -2.490  -1.916  10.329  1.00  0.00           H  
ATOM    221  HB3 LYS A  15      -2.597  -3.659  10.106  1.00  0.00           H  
ATOM    222  HG2 LYS A  15      -2.349  -4.029  12.315  1.00  0.00           H  
ATOM    223  HG3 LYS A  15      -0.852  -3.073  12.364  1.00  0.00           H  
ATOM    224  HD2 LYS A  15      -2.193  -0.983  12.447  1.00  0.00           H  
ATOM    225  HD3 LYS A  15      -3.688  -1.956  12.479  1.00  0.00           H  
ATOM    226  HE2 LYS A  15      -2.979  -3.029  14.560  1.00  0.00           H  
ATOM    227  HE3 LYS A  15      -1.413  -2.192  14.491  1.00  0.00           H  
ATOM    228  HZ1 LYS A  15      -4.033  -0.865  14.775  1.00  0.00           H  
ATOM    229  HZ2 LYS A  15      -2.949  -1.091  15.991  1.00  0.00           H  
ATOM    230  HZ3 LYS A  15      -2.573  -0.107  14.727  1.00  0.00           H  
ATOM    231  N   VAL A  16      -0.476  -5.152   9.126  1.00  0.00           N  
ATOM    232  CA  VAL A  16       0.090  -6.491   9.032  1.00  0.00           C  
ATOM    233  C   VAL A  16       1.551  -6.409   8.600  1.00  0.00           C  
ATOM    234  O   VAL A  16       2.379  -7.100   9.176  1.00  0.00           O  
ATOM    235  CB  VAL A  16      -0.765  -7.348   8.079  1.00  0.00           C  
ATOM    236  CG1 VAL A  16      -0.111  -8.665   7.636  1.00  0.00           C  
ATOM    237  CG2 VAL A  16      -2.078  -7.706   8.783  1.00  0.00           C  
ATOM    238  H   VAL A  16      -1.298  -4.935   8.571  1.00  0.00           H  
ATOM    239  HA  VAL A  16       0.073  -6.948  10.022  1.00  0.00           H  
ATOM    240  HB  VAL A  16      -0.988  -6.768   7.185  1.00  0.00           H  
ATOM    241 HG11 VAL A  16      -0.698  -9.099   6.826  1.00  0.00           H  
ATOM    242 HG12 VAL A  16       0.898  -8.498   7.261  1.00  0.00           H  
ATOM    243 HG13 VAL A  16      -0.074  -9.370   8.466  1.00  0.00           H  
ATOM    244 HG21 VAL A  16      -1.869  -8.294   9.678  1.00  0.00           H  
ATOM    245 HG22 VAL A  16      -2.615  -6.803   9.070  1.00  0.00           H  
ATOM    246 HG23 VAL A  16      -2.708  -8.291   8.113  1.00  0.00           H  
ATOM    247  N   ILE A  17       1.889  -5.563   7.628  1.00  0.00           N  
ATOM    248  CA  ILE A  17       3.233  -5.462   7.074  1.00  0.00           C  
ATOM    249  C   ILE A  17       4.203  -5.020   8.161  1.00  0.00           C  
ATOM    250  O   ILE A  17       5.251  -5.640   8.341  1.00  0.00           O  
ATOM    251  CB  ILE A  17       3.220  -4.495   5.876  1.00  0.00           C  
ATOM    252  CG1 ILE A  17       2.482  -5.169   4.710  1.00  0.00           C  
ATOM    253  CG2 ILE A  17       4.642  -4.115   5.440  1.00  0.00           C  
ATOM    254  CD1 ILE A  17       1.886  -4.159   3.729  1.00  0.00           C  
ATOM    255  H   ILE A  17       1.172  -4.980   7.226  1.00  0.00           H  
ATOM    256  HA  ILE A  17       3.545  -6.446   6.723  1.00  0.00           H  
ATOM    257  HB  ILE A  17       2.687  -3.586   6.157  1.00  0.00           H  
ATOM    258 HG12 ILE A  17       3.165  -5.829   4.177  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       1.669  -5.775   5.099  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       4.619  -3.615   4.473  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       5.086  -3.438   6.170  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       5.262  -5.006   5.359  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       2.660  -3.491   3.358  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       1.420  -4.699   2.906  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       1.123  -3.562   4.216  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.842  -3.979   8.913  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.686  -3.460   9.982  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.923  -4.547  11.032  1.00  0.00           C  
ATOM    269  O   GLU A  18       5.999  -4.655  11.614  1.00  0.00           O  
ATOM    270  CB  GLU A  18       3.995  -2.233  10.602  1.00  0.00           C  
ATOM    271  CG  GLU A  18       5.005  -1.325  11.312  1.00  0.00           C  
ATOM    272  CD  GLU A  18       4.366  -0.061  11.910  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       3.592   0.623  11.196  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       4.682   0.238  13.083  1.00  0.00           O  
ATOM    275  H   GLU A  18       2.956  -3.517   8.735  1.00  0.00           H  
ATOM    276  HA  GLU A  18       5.645  -3.164   9.557  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       3.511  -1.662   9.809  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       3.230  -2.562  11.308  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       5.495  -1.898  12.102  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       5.767  -1.025  10.591  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.905  -5.378  11.252  1.00  0.00           N  
ATOM    282  CA  LYS A  19       3.909  -6.432  12.255  1.00  0.00           C  
ATOM    283  C   LYS A  19       4.375  -7.769  11.703  1.00  0.00           C  
ATOM    284  O   LYS A  19       4.390  -8.751  12.441  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.468  -6.593  12.751  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.372  -6.613  14.272  1.00  0.00           C  
ATOM    287  CD  LYS A  19       1.202  -5.729  14.698  1.00  0.00           C  
ATOM    288  CE  LYS A  19       0.800  -6.151  16.105  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       0.070  -5.081  16.808  1.00  0.00           N  
ATOM    290  H   LYS A  19       3.054  -5.236  10.719  1.00  0.00           H  
ATOM    291  HA  LYS A  19       4.582  -6.146  13.063  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       1.871  -5.765  12.381  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       2.022  -7.506  12.351  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.219  -7.639  14.609  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       3.281  -6.221  14.729  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.526  -4.686  14.672  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       0.353  -5.863  14.024  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       0.176  -7.045  16.025  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.702  -6.407  16.664  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19      -0.736  -4.805  16.267  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19      -0.232  -5.416  17.712  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       0.683  -4.287  16.939  1.00  0.00           H  
ATOM    303  N   ALA A  20       4.662  -7.839  10.407  1.00  0.00           N  
ATOM    304  CA  ALA A  20       4.852  -9.112   9.763  1.00  0.00           C  
ATOM    305  C   ALA A  20       6.112  -9.797  10.252  1.00  0.00           C  
ATOM    306  O   ALA A  20       7.007  -9.185  10.832  1.00  0.00           O  
ATOM    307  CB  ALA A  20       4.927  -8.919   8.258  1.00  0.00           C  
ATOM    308  H   ALA A  20       4.545  -7.023   9.824  1.00  0.00           H  
ATOM    309  HA  ALA A  20       3.992  -9.742   9.997  1.00  0.00           H  
ATOM    310  HB1 ALA A  20       5.044  -9.883   7.764  1.00  0.00           H  
ATOM    311  HB2 ALA A  20       4.015  -8.451   7.891  1.00  0.00           H  
ATOM    312  HB3 ALA A  20       5.787  -8.284   8.053  1.00  0.00           H  
ATOM    313  N   ASP A  21       6.167 -11.079   9.919  1.00  0.00           N  
ATOM    314  CA  ASP A  21       7.147 -12.013  10.450  1.00  0.00           C  
ATOM    315  C   ASP A  21       7.756 -12.821   9.301  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.963 -13.038   9.242  1.00  0.00           O  
ATOM    317  CB  ASP A  21       6.428 -12.908  11.480  1.00  0.00           C  
ATOM    318  CG  ASP A  21       7.240 -13.160  12.750  1.00  0.00           C  
ATOM    319  OD1 ASP A  21       8.473 -12.962  12.712  1.00  0.00           O  
ATOM    320  OD2 ASP A  21       6.600 -13.550  13.752  1.00  0.00           O  
ATOM    321  H   ASP A  21       5.385 -11.418   9.387  1.00  0.00           H  
ATOM    322  HA  ASP A  21       7.940 -11.454  10.951  1.00  0.00           H  
ATOM    323  HB2 ASP A  21       5.491 -12.431  11.779  1.00  0.00           H  
ATOM    324  HB3 ASP A  21       6.171 -13.864  11.025  1.00  0.00           H  
ATOM    325  N   ASN A  22       6.933 -13.216   8.321  1.00  0.00           N  
ATOM    326  CA  ASN A  22       7.386 -13.987   7.173  1.00  0.00           C  
ATOM    327  C   ASN A  22       7.433 -13.103   5.939  1.00  0.00           C  
ATOM    328  O   ASN A  22       6.600 -12.211   5.772  1.00  0.00           O  
ATOM    329  CB  ASN A  22       6.396 -15.106   6.814  1.00  0.00           C  
ATOM    330  CG  ASN A  22       5.994 -16.028   7.953  1.00  0.00           C  
ATOM    331  OD1 ASN A  22       5.516 -15.575   8.984  1.00  0.00           O  
ATOM    332  ND2 ASN A  22       6.081 -17.334   7.750  1.00  0.00           N  
ATOM    333  H   ASN A  22       5.950 -13.023   8.382  1.00  0.00           H  
ATOM    334  HA  ASN A  22       8.370 -14.412   7.380  1.00  0.00           H  
ATOM    335  HB2 ASN A  22       5.491 -14.642   6.437  1.00  0.00           H  
ATOM    336  HB3 ASN A  22       6.821 -15.697   6.003  1.00  0.00           H  
ATOM    337 HD21 ASN A  22       6.400 -17.724   6.878  1.00  0.00           H  
ATOM    338 HD22 ASN A  22       5.791 -17.931   8.509  1.00  0.00           H  
ATOM    339  N   ALA A  23       8.277 -13.492   4.984  1.00  0.00           N  
ATOM    340  CA  ALA A  23       8.281 -12.910   3.652  1.00  0.00           C  
ATOM    341  C   ALA A  23       6.916 -13.092   3.011  1.00  0.00           C  
ATOM    342  O   ALA A  23       6.337 -12.121   2.549  1.00  0.00           O  
ATOM    343  CB  ALA A  23       9.370 -13.557   2.792  1.00  0.00           C  
ATOM    344  H   ALA A  23       8.885 -14.270   5.181  1.00  0.00           H  
ATOM    345  HA  ALA A  23       8.460 -11.837   3.715  1.00  0.00           H  
ATOM    346  HB1 ALA A  23       9.350 -14.642   2.901  1.00  0.00           H  
ATOM    347  HB2 ALA A  23       9.198 -13.305   1.745  1.00  0.00           H  
ATOM    348  HB3 ALA A  23      10.350 -13.180   3.085  1.00  0.00           H  
ATOM    349  N   ALA A  24       6.379 -14.314   3.004  1.00  0.00           N  
ATOM    350  CA  ALA A  24       5.095 -14.569   2.367  1.00  0.00           C  
ATOM    351  C   ALA A  24       3.972 -13.715   2.960  1.00  0.00           C  
ATOM    352  O   ALA A  24       3.088 -13.302   2.217  1.00  0.00           O  
ATOM    353  CB  ALA A  24       4.753 -16.060   2.454  1.00  0.00           C  
ATOM    354  H   ALA A  24       6.908 -15.088   3.374  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.175 -14.301   1.313  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       5.003 -16.454   3.439  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       3.685 -16.203   2.278  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       5.306 -16.608   1.690  1.00  0.00           H  
ATOM    359  N   GLN A  25       3.989 -13.428   4.266  1.00  0.00           N  
ATOM    360  CA  GLN A  25       2.933 -12.622   4.863  1.00  0.00           C  
ATOM    361  C   GLN A  25       3.051 -11.166   4.431  1.00  0.00           C  
ATOM    362  O   GLN A  25       2.046 -10.567   4.058  1.00  0.00           O  
ATOM    363  CB  GLN A  25       2.933 -12.739   6.391  1.00  0.00           C  
ATOM    364  CG  GLN A  25       2.342 -14.082   6.839  1.00  0.00           C  
ATOM    365  CD  GLN A  25       1.960 -14.041   8.316  1.00  0.00           C  
ATOM    366  OE1 GLN A  25       0.817 -13.763   8.654  1.00  0.00           O  
ATOM    367  NE2 GLN A  25       2.891 -14.291   9.227  1.00  0.00           N  
ATOM    368  H   GLN A  25       4.785 -13.679   4.826  1.00  0.00           H  
ATOM    369  HA  GLN A  25       1.971 -12.980   4.491  1.00  0.00           H  
ATOM    370  HB2 GLN A  25       3.943 -12.619   6.785  1.00  0.00           H  
ATOM    371  HB3 GLN A  25       2.308 -11.941   6.791  1.00  0.00           H  
ATOM    372  HG2 GLN A  25       1.434 -14.278   6.265  1.00  0.00           H  
ATOM    373  HG3 GLN A  25       3.048 -14.889   6.649  1.00  0.00           H  
ATOM    374 HE21 GLN A  25       3.829 -14.596   9.005  1.00  0.00           H  
ATOM    375 HE22 GLN A  25       2.597 -14.248  10.189  1.00  0.00           H  
ATOM    376  N   VAL A  26       4.259 -10.591   4.435  1.00  0.00           N  
ATOM    377  CA  VAL A  26       4.422  -9.226   3.940  1.00  0.00           C  
ATOM    378  C   VAL A  26       3.952  -9.159   2.504  1.00  0.00           C  
ATOM    379  O   VAL A  26       3.219  -8.262   2.106  1.00  0.00           O  
ATOM    380  CB  VAL A  26       5.890  -8.781   4.007  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       6.054  -7.379   3.425  1.00  0.00           C  
ATOM    382  CG2 VAL A  26       6.303  -8.705   5.459  1.00  0.00           C  
ATOM    383  H   VAL A  26       5.077 -11.110   4.735  1.00  0.00           H  
ATOM    384  HA  VAL A  26       3.801  -8.554   4.533  1.00  0.00           H  
ATOM    385  HB  VAL A  26       6.542  -9.479   3.481  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       6.975  -6.934   3.791  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       6.081  -7.430   2.337  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       5.223  -6.754   3.741  1.00  0.00           H  
ATOM    389 HG21 VAL A  26       6.381  -9.710   5.865  1.00  0.00           H  
ATOM    390 HG22 VAL A  26       7.266  -8.208   5.555  1.00  0.00           H  
ATOM    391 HG23 VAL A  26       5.540  -8.123   5.964  1.00  0.00           H  
ATOM    392  N   LYS A  27       4.397 -10.131   1.722  1.00  0.00           N  
ATOM    393  CA  LYS A  27       4.186 -10.145   0.303  1.00  0.00           C  
ATOM    394  C   LYS A  27       2.692 -10.170   0.010  1.00  0.00           C  
ATOM    395  O   LYS A  27       2.213  -9.377  -0.792  1.00  0.00           O  
ATOM    396  CB  LYS A  27       4.931 -11.351  -0.271  1.00  0.00           C  
ATOM    397  CG  LYS A  27       5.256 -11.029  -1.716  1.00  0.00           C  
ATOM    398  CD  LYS A  27       5.945 -12.181  -2.453  1.00  0.00           C  
ATOM    399  CE  LYS A  27       5.131 -13.467  -2.278  1.00  0.00           C  
ATOM    400  NZ  LYS A  27       5.366 -14.432  -3.372  1.00  0.00           N  
ATOM    401  H   LYS A  27       4.971 -10.847   2.135  1.00  0.00           H  
ATOM    402  HA  LYS A  27       4.598  -9.222  -0.107  1.00  0.00           H  
ATOM    403  HB2 LYS A  27       5.873 -11.506   0.251  1.00  0.00           H  
ATOM    404  HB3 LYS A  27       4.310 -12.244  -0.186  1.00  0.00           H  
ATOM    405  HG2 LYS A  27       4.317 -10.797  -2.205  1.00  0.00           H  
ATOM    406  HG3 LYS A  27       5.904 -10.149  -1.719  1.00  0.00           H  
ATOM    407  HD2 LYS A  27       6.008 -11.915  -3.510  1.00  0.00           H  
ATOM    408  HD3 LYS A  27       6.954 -12.324  -2.064  1.00  0.00           H  
ATOM    409  HE2 LYS A  27       5.393 -13.920  -1.319  1.00  0.00           H  
ATOM    410  HE3 LYS A  27       4.070 -13.205  -2.251  1.00  0.00           H  
ATOM    411  HZ1 LYS A  27       5.164 -13.996  -4.261  1.00  0.00           H  
ATOM    412  HZ2 LYS A  27       6.330 -14.745  -3.370  1.00  0.00           H  
ATOM    413  HZ3 LYS A  27       4.753 -15.229  -3.259  1.00  0.00           H  
ATOM    414  N   ASP A  28       1.945 -11.048   0.675  1.00  0.00           N  
ATOM    415  CA  ASP A  28       0.519 -11.173   0.420  1.00  0.00           C  
ATOM    416  C   ASP A  28      -0.216  -9.922   0.873  1.00  0.00           C  
ATOM    417  O   ASP A  28      -1.117  -9.441   0.195  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.046 -12.395   1.144  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.387 -12.796   0.533  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.471 -12.759  -0.716  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.298 -13.147   1.314  1.00  0.00           O  
ATOM    422  H   ASP A  28       2.366 -11.661   1.360  1.00  0.00           H  
ATOM    423  HA  ASP A  28       0.372 -11.294  -0.652  1.00  0.00           H  
ATOM    424  HB2 ASP A  28       0.655 -13.220   1.043  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.163 -12.177   2.208  1.00  0.00           H  
ATOM    426  N   ALA A  29       0.217  -9.342   1.991  1.00  0.00           N  
ATOM    427  CA  ALA A  29      -0.359  -8.106   2.493  1.00  0.00           C  
ATOM    428  C   ALA A  29      -0.150  -6.965   1.494  1.00  0.00           C  
ATOM    429  O   ALA A  29      -1.043  -6.145   1.289  1.00  0.00           O  
ATOM    430  CB  ALA A  29       0.277  -7.766   3.840  1.00  0.00           C  
ATOM    431  H   ALA A  29       0.961  -9.797   2.507  1.00  0.00           H  
ATOM    432  HA  ALA A  29      -1.430  -8.252   2.638  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      -0.242  -6.917   4.284  1.00  0.00           H  
ATOM    434  HB2 ALA A  29       0.206  -8.620   4.513  1.00  0.00           H  
ATOM    435  HB3 ALA A  29       1.328  -7.519   3.692  1.00  0.00           H  
ATOM    436  N   LEU A  30       1.010  -6.917   0.830  1.00  0.00           N  
ATOM    437  CA  LEU A  30       1.302  -5.933  -0.185  1.00  0.00           C  
ATOM    438  C   LEU A  30       0.412  -6.198  -1.378  1.00  0.00           C  
ATOM    439  O   LEU A  30      -0.076  -5.254  -1.989  1.00  0.00           O  
ATOM    440  CB  LEU A  30       2.776  -5.993  -0.590  1.00  0.00           C  
ATOM    441  CG  LEU A  30       3.716  -5.415   0.472  1.00  0.00           C  
ATOM    442  CD1 LEU A  30       5.146  -5.518  -0.033  1.00  0.00           C  
ATOM    443  CD2 LEU A  30       3.450  -3.936   0.729  1.00  0.00           C  
ATOM    444  H   LEU A  30       1.689  -7.653   0.912  1.00  0.00           H  
ATOM    445  HA  LEU A  30       1.080  -4.941   0.185  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       3.060  -7.022  -0.802  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       2.900  -5.418  -1.503  1.00  0.00           H  
ATOM    448  HG  LEU A  30       3.616  -5.965   1.403  1.00  0.00           H  
ATOM    449 HD11 LEU A  30       5.815  -5.052   0.690  1.00  0.00           H  
ATOM    450 HD12 LEU A  30       5.418  -6.563  -0.162  1.00  0.00           H  
ATOM    451 HD13 LEU A  30       5.213  -4.999  -0.987  1.00  0.00           H  
ATOM    452 HD21 LEU A  30       4.175  -3.547   1.442  1.00  0.00           H  
ATOM    453 HD22 LEU A  30       3.512  -3.373  -0.200  1.00  0.00           H  
ATOM    454 HD23 LEU A  30       2.461  -3.822   1.151  1.00  0.00           H  
ATOM    455  N   THR A  31       0.141  -7.464  -1.694  1.00  0.00           N  
ATOM    456  CA  THR A  31      -0.707  -7.759  -2.824  1.00  0.00           C  
ATOM    457  C   THR A  31      -2.108  -7.252  -2.545  1.00  0.00           C  
ATOM    458  O   THR A  31      -2.751  -6.682  -3.416  1.00  0.00           O  
ATOM    459  CB  THR A  31      -0.781  -9.260  -3.071  1.00  0.00           C  
ATOM    460  OG1 THR A  31       0.511  -9.794  -3.157  1.00  0.00           O  
ATOM    461  CG2 THR A  31      -1.517  -9.627  -4.361  1.00  0.00           C  
ATOM    462  H   THR A  31       0.521  -8.241  -1.167  1.00  0.00           H  
ATOM    463  HA  THR A  31      -0.264  -7.255  -3.672  1.00  0.00           H  
ATOM    464  HB  THR A  31      -1.307  -9.695  -2.227  1.00  0.00           H  
ATOM    465  HG1 THR A  31       0.434 -10.712  -2.898  1.00  0.00           H  
ATOM    466 HG21 THR A  31      -1.006  -9.187  -5.217  1.00  0.00           H  
ATOM    467 HG22 THR A  31      -1.534 -10.712  -4.471  1.00  0.00           H  
ATOM    468 HG23 THR A  31      -2.546  -9.268  -4.326  1.00  0.00           H  
ATOM    469  N   LYS A  32      -2.608  -7.471  -1.331  1.00  0.00           N  
ATOM    470  CA  LYS A  32      -3.934  -7.028  -0.964  1.00  0.00           C  
ATOM    471  C   LYS A  32      -4.047  -5.513  -0.998  1.00  0.00           C  
ATOM    472  O   LYS A  32      -4.993  -5.014  -1.602  1.00  0.00           O  
ATOM    473  CB  LYS A  32      -4.331  -7.594   0.396  1.00  0.00           C  
ATOM    474  CG  LYS A  32      -5.197  -8.851   0.256  1.00  0.00           C  
ATOM    475  CD  LYS A  32      -6.145  -8.937   1.455  1.00  0.00           C  
ATOM    476  CE  LYS A  32      -7.202 -10.017   1.220  1.00  0.00           C  
ATOM    477  NZ  LYS A  32      -8.404  -9.775   2.047  1.00  0.00           N  
ATOM    478  H   LYS A  32      -2.039  -7.941  -0.640  1.00  0.00           H  
ATOM    479  HA  LYS A  32      -4.624  -7.395  -1.723  1.00  0.00           H  
ATOM    480  HB2 LYS A  32      -3.442  -7.804   0.994  1.00  0.00           H  
ATOM    481  HB3 LYS A  32      -4.921  -6.835   0.896  1.00  0.00           H  
ATOM    482  HG2 LYS A  32      -5.806  -8.781  -0.646  1.00  0.00           H  
ATOM    483  HG3 LYS A  32      -4.568  -9.741   0.193  1.00  0.00           H  
ATOM    484  HD2 LYS A  32      -5.576  -9.150   2.362  1.00  0.00           H  
ATOM    485  HD3 LYS A  32      -6.651  -7.978   1.567  1.00  0.00           H  
ATOM    486  HE2 LYS A  32      -7.486 -10.006   0.166  1.00  0.00           H  
ATOM    487  HE3 LYS A  32      -6.770 -10.994   1.451  1.00  0.00           H  
ATOM    488  HZ1 LYS A  32      -8.829  -8.894   1.788  1.00  0.00           H  
ATOM    489  HZ2 LYS A  32      -9.080 -10.513   1.904  1.00  0.00           H  
ATOM    490  HZ3 LYS A  32      -8.153  -9.740   3.026  1.00  0.00           H  
ATOM    491  N   MET A  33      -3.112  -4.757  -0.409  1.00  0.00           N  
ATOM    492  CA  MET A  33      -3.194  -3.313  -0.609  1.00  0.00           C  
ATOM    493  C   MET A  33      -2.984  -2.956  -2.073  1.00  0.00           C  
ATOM    494  O   MET A  33      -3.433  -1.893  -2.482  1.00  0.00           O  
ATOM    495  CB  MET A  33      -2.257  -2.443   0.246  1.00  0.00           C  
ATOM    496  CG  MET A  33      -0.965  -3.052   0.781  1.00  0.00           C  
ATOM    497  SD  MET A  33       0.484  -1.980   0.578  1.00  0.00           S  
ATOM    498  CE  MET A  33      -0.121  -0.402   1.231  1.00  0.00           C  
ATOM    499  H   MET A  33      -2.343  -5.184   0.093  1.00  0.00           H  
ATOM    500  HA  MET A  33      -4.209  -3.005  -0.360  1.00  0.00           H  
ATOM    501  HB2 MET A  33      -1.984  -1.578  -0.361  1.00  0.00           H  
ATOM    502  HB3 MET A  33      -2.817  -2.055   1.091  1.00  0.00           H  
ATOM    503  HG2 MET A  33      -1.096  -3.264   1.841  1.00  0.00           H  
ATOM    504  HG3 MET A  33      -0.765  -3.981   0.259  1.00  0.00           H  
ATOM    505  HE1 MET A  33       0.263  -0.253   2.233  1.00  0.00           H  
ATOM    506  HE2 MET A  33       0.238   0.401   0.590  1.00  0.00           H  
ATOM    507  HE3 MET A  33      -1.208  -0.385   1.271  1.00  0.00           H  
ATOM    508  N   ARG A  34      -2.346  -3.797  -2.889  1.00  0.00           N  
ATOM    509  CA  ARG A  34      -2.199  -3.443  -4.291  1.00  0.00           C  
ATOM    510  C   ARG A  34      -3.553  -3.540  -4.976  1.00  0.00           C  
ATOM    511  O   ARG A  34      -3.918  -2.654  -5.739  1.00  0.00           O  
ATOM    512  CB  ARG A  34      -1.199  -4.383  -4.952  1.00  0.00           C  
ATOM    513  CG  ARG A  34      -0.683  -3.851  -6.288  1.00  0.00           C  
ATOM    514  CD  ARG A  34       0.024  -5.027  -6.960  1.00  0.00           C  
ATOM    515  NE  ARG A  34       0.267  -4.791  -8.386  1.00  0.00           N  
ATOM    516  CZ  ARG A  34       0.305  -5.760  -9.310  1.00  0.00           C  
ATOM    517  NH1 ARG A  34       0.167  -7.038  -8.948  1.00  0.00           N  
ATOM    518  NH2 ARG A  34       0.473  -5.454 -10.595  1.00  0.00           N  
ATOM    519  H   ARG A  34      -1.962  -4.680  -2.558  1.00  0.00           H  
ATOM    520  HA  ARG A  34      -1.841  -2.414  -4.360  1.00  0.00           H  
ATOM    521  HB2 ARG A  34      -0.353  -4.537  -4.294  1.00  0.00           H  
ATOM    522  HB3 ARG A  34      -1.679  -5.345  -5.112  1.00  0.00           H  
ATOM    523  HG2 ARG A  34      -1.517  -3.517  -6.904  1.00  0.00           H  
ATOM    524  HG3 ARG A  34       0.014  -3.027  -6.125  1.00  0.00           H  
ATOM    525  HD2 ARG A  34       0.968  -5.224  -6.450  1.00  0.00           H  
ATOM    526  HD3 ARG A  34      -0.622  -5.898  -6.855  1.00  0.00           H  
ATOM    527  HE  ARG A  34       0.414  -3.828  -8.656  1.00  0.00           H  
ATOM    528 HH11 ARG A  34       0.092  -7.277  -7.972  1.00  0.00           H  
ATOM    529 HH12 ARG A  34       0.186  -7.793  -9.616  1.00  0.00           H  
ATOM    530 HH21 ARG A  34       0.630  -4.498 -10.880  1.00  0.00           H  
ATOM    531 HH22 ARG A  34       0.527  -6.166 -11.306  1.00  0.00           H  
ATOM    532  N   ALA A  35      -4.307  -4.605  -4.701  1.00  0.00           N  
ATOM    533  CA  ALA A  35      -5.627  -4.793  -5.273  1.00  0.00           C  
ATOM    534  C   ALA A  35      -6.561  -3.677  -4.810  1.00  0.00           C  
ATOM    535  O   ALA A  35      -7.267  -3.087  -5.620  1.00  0.00           O  
ATOM    536  CB  ALA A  35      -6.167  -6.171  -4.882  1.00  0.00           C  
ATOM    537  H   ALA A  35      -3.943  -5.314  -4.078  1.00  0.00           H  
ATOM    538  HA  ALA A  35      -5.547  -4.744  -6.360  1.00  0.00           H  
ATOM    539  HB1 ALA A  35      -7.140  -6.325  -5.351  1.00  0.00           H  
ATOM    540  HB2 ALA A  35      -5.481  -6.947  -5.227  1.00  0.00           H  
ATOM    541  HB3 ALA A  35      -6.275  -6.241  -3.800  1.00  0.00           H  
ATOM    542  N   ALA A  36      -6.559  -3.349  -3.518  1.00  0.00           N  
ATOM    543  CA  ALA A  36      -7.400  -2.276  -3.019  1.00  0.00           C  
ATOM    544  C   ALA A  36      -6.984  -0.915  -3.583  1.00  0.00           C  
ATOM    545  O   ALA A  36      -7.857  -0.122  -3.903  1.00  0.00           O  
ATOM    546  CB  ALA A  36      -7.398  -2.293  -1.488  1.00  0.00           C  
ATOM    547  H   ALA A  36      -5.999  -3.875  -2.861  1.00  0.00           H  
ATOM    548  HA  ALA A  36      -8.422  -2.458  -3.354  1.00  0.00           H  
ATOM    549  HB1 ALA A  36      -8.133  -3.019  -1.141  1.00  0.00           H  
ATOM    550  HB2 ALA A  36      -6.414  -2.570  -1.112  1.00  0.00           H  
ATOM    551  HB3 ALA A  36      -7.669  -1.311  -1.103  1.00  0.00           H  
ATOM    552  N   ALA A  37      -5.691  -0.611  -3.717  1.00  0.00           N  
ATOM    553  CA  ALA A  37      -5.220   0.627  -4.337  1.00  0.00           C  
ATOM    554  C   ALA A  37      -5.585   0.697  -5.825  1.00  0.00           C  
ATOM    555  O   ALA A  37      -5.859   1.772  -6.360  1.00  0.00           O  
ATOM    556  CB  ALA A  37      -3.707   0.763  -4.140  1.00  0.00           C  
ATOM    557  H   ALA A  37      -4.994  -1.274  -3.422  1.00  0.00           H  
ATOM    558  HA  ALA A  37      -5.704   1.461  -3.827  1.00  0.00           H  
ATOM    559  HB1 ALA A  37      -3.447   0.591  -3.096  1.00  0.00           H  
ATOM    560  HB2 ALA A  37      -3.180   0.044  -4.767  1.00  0.00           H  
ATOM    561  HB3 ALA A  37      -3.394   1.772  -4.407  1.00  0.00           H  
ATOM    562  N   LEU A  38      -5.599  -0.451  -6.508  1.00  0.00           N  
ATOM    563  CA  LEU A  38      -6.039  -0.532  -7.894  1.00  0.00           C  
ATOM    564  C   LEU A  38      -7.512  -0.167  -7.958  1.00  0.00           C  
ATOM    565  O   LEU A  38      -7.923   0.600  -8.819  1.00  0.00           O  
ATOM    566  CB  LEU A  38      -5.874  -1.954  -8.457  1.00  0.00           C  
ATOM    567  CG  LEU A  38      -4.513  -2.250  -9.093  1.00  0.00           C  
ATOM    568  CD1 LEU A  38      -4.503  -3.731  -9.492  1.00  0.00           C  
ATOM    569  CD2 LEU A  38      -4.266  -1.385 -10.337  1.00  0.00           C  
ATOM    570  H   LEU A  38      -5.340  -1.303  -6.032  1.00  0.00           H  
ATOM    571  HA  LEU A  38      -5.477   0.183  -8.493  1.00  0.00           H  
ATOM    572  HB2 LEU A  38      -6.050  -2.671  -7.661  1.00  0.00           H  
ATOM    573  HB3 LEU A  38      -6.638  -2.122  -9.218  1.00  0.00           H  
ATOM    574  HG  LEU A  38      -3.722  -2.072  -8.364  1.00  0.00           H  
ATOM    575 HD11 LEU A  38      -5.239  -3.908 -10.279  1.00  0.00           H  
ATOM    576 HD12 LEU A  38      -3.514  -4.014  -9.849  1.00  0.00           H  
ATOM    577 HD13 LEU A  38      -4.759  -4.349  -8.632  1.00  0.00           H  
ATOM    578 HD21 LEU A  38      -3.332  -0.835 -10.221  1.00  0.00           H  
ATOM    579 HD22 LEU A  38      -4.197  -2.007 -11.230  1.00  0.00           H  
ATOM    580 HD23 LEU A  38      -5.080  -0.675 -10.484  1.00  0.00           H  
ATOM    581  N   ASP A  39      -8.325  -0.708  -7.056  1.00  0.00           N  
ATOM    582  CA  ASP A  39      -9.749  -0.414  -7.093  1.00  0.00           C  
ATOM    583  C   ASP A  39      -9.981   1.044  -6.689  1.00  0.00           C  
ATOM    584  O   ASP A  39     -10.842   1.720  -7.254  1.00  0.00           O  
ATOM    585  CB  ASP A  39     -10.523  -1.402  -6.212  1.00  0.00           C  
ATOM    586  CG  ASP A  39     -11.612  -2.097  -7.029  1.00  0.00           C  
ATOM    587  OD1 ASP A  39     -11.252  -2.829  -7.976  1.00  0.00           O  
ATOM    588  OD2 ASP A  39     -12.801  -1.878  -6.716  1.00  0.00           O  
ATOM    589  H   ASP A  39      -7.968  -1.362  -6.372  1.00  0.00           H  
ATOM    590  HA  ASP A  39     -10.090  -0.536  -8.123  1.00  0.00           H  
ATOM    591  HB2 ASP A  39      -9.851  -2.159  -5.803  1.00  0.00           H  
ATOM    592  HB3 ASP A  39     -10.977  -0.870  -5.378  1.00  0.00           H  
ATOM    593  N   ALA A  40      -9.126   1.567  -5.801  1.00  0.00           N  
ATOM    594  CA  ALA A  40      -9.147   2.948  -5.347  1.00  0.00           C  
ATOM    595  C   ALA A  40      -9.016   3.874  -6.572  1.00  0.00           C  
ATOM    596  O   ALA A  40      -9.599   4.955  -6.611  1.00  0.00           O  
ATOM    597  CB  ALA A  40      -8.016   3.213  -4.351  1.00  0.00           C  
ATOM    598  H   ALA A  40      -8.432   0.955  -5.405  1.00  0.00           H  
ATOM    599  HA  ALA A  40     -10.058   3.104  -4.756  1.00  0.00           H  
ATOM    600  HB1 ALA A  40      -7.059   3.278  -4.863  1.00  0.00           H  
ATOM    601  HB2 ALA A  40      -8.210   4.160  -3.850  1.00  0.00           H  
ATOM    602  HB3 ALA A  40      -7.986   2.427  -3.599  1.00  0.00           H  
ATOM    603  N   GLN A  41      -8.266   3.428  -7.595  1.00  0.00           N  
ATOM    604  CA  GLN A  41      -7.964   4.140  -8.826  1.00  0.00           C  
ATOM    605  C   GLN A  41      -9.219   4.505  -9.619  1.00  0.00           C  
ATOM    606  O   GLN A  41      -9.209   5.495 -10.348  1.00  0.00           O  
ATOM    607  CB  GLN A  41      -7.088   3.220  -9.695  1.00  0.00           C  
ATOM    608  CG  GLN A  41      -6.323   3.974 -10.782  1.00  0.00           C  
ATOM    609  CD  GLN A  41      -4.832   4.185 -10.540  1.00  0.00           C  
ATOM    610  OE1 GLN A  41      -4.106   4.510 -11.476  1.00  0.00           O  
ATOM    611  NE2 GLN A  41      -4.352   4.083  -9.308  1.00  0.00           N  
ATOM    612  H   GLN A  41      -7.814   2.526  -7.530  1.00  0.00           H  
ATOM    613  HA  GLN A  41      -7.421   5.052  -8.582  1.00  0.00           H  
ATOM    614  HB2 GLN A  41      -6.404   2.634  -9.082  1.00  0.00           H  
ATOM    615  HB3 GLN A  41      -7.750   2.523 -10.208  1.00  0.00           H  
ATOM    616  HG2 GLN A  41      -6.427   3.404 -11.702  1.00  0.00           H  
ATOM    617  HG3 GLN A  41      -6.783   4.947 -10.915  1.00  0.00           H  
ATOM    618 HE21 GLN A  41      -4.920   3.791  -8.527  1.00  0.00           H  
ATOM    619 HE22 GLN A  41      -3.377   4.315  -9.180  1.00  0.00           H  
ATOM    620  N   LYS A  42     -10.282   3.702  -9.514  1.00  0.00           N  
ATOM    621  CA  LYS A  42     -11.515   3.936 -10.259  1.00  0.00           C  
ATOM    622  C   LYS A  42     -12.714   4.098  -9.339  1.00  0.00           C  
ATOM    623  O   LYS A  42     -13.843   4.182  -9.816  1.00  0.00           O  
ATOM    624  CB  LYS A  42     -11.747   2.843 -11.304  1.00  0.00           C  
ATOM    625  CG  LYS A  42     -11.852   1.430 -10.716  1.00  0.00           C  
ATOM    626  CD  LYS A  42     -12.685   0.590 -11.687  1.00  0.00           C  
ATOM    627  CE  LYS A  42     -12.474  -0.910 -11.480  1.00  0.00           C  
ATOM    628  NZ  LYS A  42     -13.306  -1.684 -12.426  1.00  0.00           N  
ATOM    629  H   LYS A  42     -10.239   2.903  -8.889  1.00  0.00           H  
ATOM    630  HA  LYS A  42     -11.428   4.882 -10.795  1.00  0.00           H  
ATOM    631  HB2 LYS A  42     -12.672   3.082 -11.833  1.00  0.00           H  
ATOM    632  HB3 LYS A  42     -10.935   2.864 -12.031  1.00  0.00           H  
ATOM    633  HG2 LYS A  42     -10.853   1.007 -10.606  1.00  0.00           H  
ATOM    634  HG3 LYS A  42     -12.346   1.443  -9.743  1.00  0.00           H  
ATOM    635  HD2 LYS A  42     -13.739   0.838 -11.543  1.00  0.00           H  
ATOM    636  HD3 LYS A  42     -12.400   0.844 -12.709  1.00  0.00           H  
ATOM    637  HE2 LYS A  42     -11.419  -1.140 -11.647  1.00  0.00           H  
ATOM    638  HE3 LYS A  42     -12.726  -1.180 -10.451  1.00  0.00           H  
ATOM    639  HZ1 LYS A  42     -13.112  -1.392 -13.375  1.00  0.00           H  
ATOM    640  HZ2 LYS A  42     -13.105  -2.670 -12.335  1.00  0.00           H  
ATOM    641  HZ3 LYS A  42     -14.285  -1.527 -12.229  1.00  0.00           H  
ATOM    642  N   ALA A  43     -12.489   4.122  -8.030  1.00  0.00           N  
ATOM    643  CA  ALA A  43     -13.529   4.517  -7.113  1.00  0.00           C  
ATOM    644  C   ALA A  43     -13.731   6.030  -7.263  1.00  0.00           C  
ATOM    645  O   ALA A  43     -12.946   6.707  -7.930  1.00  0.00           O  
ATOM    646  CB  ALA A  43     -13.076   4.148  -5.705  1.00  0.00           C  
ATOM    647  H   ALA A  43     -11.549   4.063  -7.667  1.00  0.00           H  
ATOM    648  HA  ALA A  43     -14.451   3.987  -7.356  1.00  0.00           H  
ATOM    649  HB1 ALA A  43     -12.290   4.841  -5.405  1.00  0.00           H  
ATOM    650  HB2 ALA A  43     -13.925   4.203  -5.024  1.00  0.00           H  
ATOM    651  HB3 ALA A  43     -12.676   3.133  -5.690  1.00  0.00           H  
ATOM    652  N   THR A  44     -14.739   6.584  -6.594  1.00  0.00           N  
ATOM    653  CA  THR A  44     -15.031   8.008  -6.651  1.00  0.00           C  
ATOM    654  C   THR A  44     -14.957   8.560  -5.235  1.00  0.00           C  
ATOM    655  O   THR A  44     -15.872   8.334  -4.448  1.00  0.00           O  
ATOM    656  CB  THR A  44     -16.400   8.224  -7.309  1.00  0.00           C  
ATOM    657  OG1 THR A  44     -16.243   8.096  -8.703  1.00  0.00           O  
ATOM    658  CG2 THR A  44     -17.006   9.605  -7.050  1.00  0.00           C  
ATOM    659  H   THR A  44     -15.344   6.016  -6.020  1.00  0.00           H  
ATOM    660  HA  THR A  44     -14.290   8.514  -7.264  1.00  0.00           H  
ATOM    661  HB  THR A  44     -17.096   7.460  -6.960  1.00  0.00           H  
ATOM    662  HG1 THR A  44     -15.930   8.941  -9.034  1.00  0.00           H  
ATOM    663 HG21 THR A  44     -16.274  10.387  -7.251  1.00  0.00           H  
ATOM    664 HG22 THR A  44     -17.878   9.747  -7.689  1.00  0.00           H  
ATOM    665 HG23 THR A  44     -17.336   9.677  -6.014  1.00  0.00           H  
ATOM    666  N   PRO A  45     -13.866   9.243  -4.872  1.00  0.00           N  
ATOM    667  CA  PRO A  45     -13.795   9.904  -3.589  1.00  0.00           C  
ATOM    668  C   PRO A  45     -14.654  11.147  -3.588  1.00  0.00           C  
ATOM    669  O   PRO A  45     -14.685  11.870  -4.579  1.00  0.00           O  
ATOM    670  CB  PRO A  45     -12.316  10.230  -3.369  1.00  0.00           C  
ATOM    671  CG  PRO A  45     -11.750  10.314  -4.780  1.00  0.00           C  
ATOM    672  CD  PRO A  45     -12.636   9.401  -5.626  1.00  0.00           C  
ATOM    673  HA  PRO A  45     -14.193   9.258  -2.823  1.00  0.00           H  
ATOM    674  HB2 PRO A  45     -12.175  11.164  -2.824  1.00  0.00           H  
ATOM    675  HB3 PRO A  45     -11.814   9.414  -2.858  1.00  0.00           H  
ATOM    676  HG2 PRO A  45     -11.841  11.332  -5.141  1.00  0.00           H  
ATOM    677  HG3 PRO A  45     -10.714   9.989  -4.788  1.00  0.00           H  
ATOM    678  HD2 PRO A  45     -12.819   9.873  -6.591  1.00  0.00           H  
ATOM    679  HD3 PRO A  45     -12.161   8.428  -5.760  1.00  0.00           H  
ATOM    680  N   PRO A  46     -15.278  11.460  -2.447  1.00  0.00           N  
ATOM    681  CA  PRO A  46     -16.090  12.656  -2.338  1.00  0.00           C  
ATOM    682  C   PRO A  46     -15.184  13.893  -2.407  1.00  0.00           C  
ATOM    683  O   PRO A  46     -15.584  14.975  -2.826  1.00  0.00           O  
ATOM    684  CB  PRO A  46     -16.789  12.525  -0.984  1.00  0.00           C  
ATOM    685  CG  PRO A  46     -15.821  11.690  -0.144  1.00  0.00           C  
ATOM    686  CD  PRO A  46     -15.105  10.798  -1.160  1.00  0.00           C  
ATOM    687  HA  PRO A  46     -16.829  12.669  -3.139  1.00  0.00           H  
ATOM    688  HB2 PRO A  46     -16.986  13.495  -0.526  1.00  0.00           H  
ATOM    689  HB3 PRO A  46     -17.720  11.971  -1.113  1.00  0.00           H  
ATOM    690  HG2 PRO A  46     -15.094  12.348   0.334  1.00  0.00           H  
ATOM    691  HG3 PRO A  46     -16.351  11.099   0.604  1.00  0.00           H  
ATOM    692  HD2 PRO A  46     -14.048  10.715  -0.900  1.00  0.00           H  
ATOM    693  HD3 PRO A  46     -15.539   9.796  -1.163  1.00  0.00           H  
ATOM    694  N   LYS A  47     -13.922  13.721  -2.010  1.00  0.00           N  
ATOM    695  CA  LYS A  47     -12.937  14.783  -1.925  1.00  0.00           C  
ATOM    696  C   LYS A  47     -12.478  15.248  -3.307  1.00  0.00           C  
ATOM    697  O   LYS A  47     -12.120  16.409  -3.482  1.00  0.00           O  
ATOM    698  CB  LYS A  47     -11.778  14.214  -1.105  1.00  0.00           C  
ATOM    699  CG  LYS A  47     -10.666  15.201  -0.760  1.00  0.00           C  
ATOM    700  CD  LYS A  47     -11.071  16.634  -0.415  1.00  0.00           C  
ATOM    701  CE  LYS A  47      -9.758  17.400  -0.538  1.00  0.00           C  
ATOM    702  NZ  LYS A  47      -9.869  18.816  -0.156  1.00  0.00           N  
ATOM    703  H   LYS A  47     -13.659  12.813  -1.661  1.00  0.00           H  
ATOM    704  HA  LYS A  47     -13.397  15.623  -1.406  1.00  0.00           H  
ATOM    705  HB2 LYS A  47     -12.174  13.803  -0.176  1.00  0.00           H  
ATOM    706  HB3 LYS A  47     -11.325  13.392  -1.664  1.00  0.00           H  
ATOM    707  HG2 LYS A  47     -10.151  14.813   0.116  1.00  0.00           H  
ATOM    708  HG3 LYS A  47      -9.966  15.223  -1.597  1.00  0.00           H  
ATOM    709  HD2 LYS A  47     -11.794  17.040  -1.118  1.00  0.00           H  
ATOM    710  HD3 LYS A  47     -11.460  16.676   0.604  1.00  0.00           H  
ATOM    711  HE2 LYS A  47      -9.027  16.907   0.103  1.00  0.00           H  
ATOM    712  HE3 LYS A  47      -9.411  17.330  -1.572  1.00  0.00           H  
ATOM    713  HZ1 LYS A  47     -10.163  18.886   0.808  1.00  0.00           H  
ATOM    714  HZ2 LYS A  47      -8.956  19.241  -0.248  1.00  0.00           H  
ATOM    715  HZ3 LYS A  47     -10.530  19.287  -0.759  1.00  0.00           H  
ATOM    716  N   LEU A  48     -12.497  14.346  -4.289  1.00  0.00           N  
ATOM    717  CA  LEU A  48     -12.222  14.635  -5.688  1.00  0.00           C  
ATOM    718  C   LEU A  48     -13.365  13.979  -6.440  1.00  0.00           C  
ATOM    719  O   LEU A  48     -13.173  13.092  -7.267  1.00  0.00           O  
ATOM    720  CB  LEU A  48     -10.847  14.097  -6.116  1.00  0.00           C  
ATOM    721  CG  LEU A  48      -9.697  14.849  -5.442  1.00  0.00           C  
ATOM    722  CD1 LEU A  48      -8.450  13.982  -5.386  1.00  0.00           C  
ATOM    723  CD2 LEU A  48      -9.333  16.129  -6.196  1.00  0.00           C  
ATOM    724  H   LEU A  48     -12.868  13.427  -4.094  1.00  0.00           H  
ATOM    725  HA  LEU A  48     -12.255  15.711  -5.868  1.00  0.00           H  
ATOM    726  HB2 LEU A  48     -10.793  13.043  -5.861  1.00  0.00           H  
ATOM    727  HB3 LEU A  48     -10.726  14.182  -7.193  1.00  0.00           H  
ATOM    728  HG  LEU A  48      -9.966  15.092  -4.416  1.00  0.00           H  
ATOM    729 HD11 LEU A  48      -7.901  14.053  -6.321  1.00  0.00           H  
ATOM    730 HD12 LEU A  48      -7.844  14.385  -4.583  1.00  0.00           H  
ATOM    731 HD13 LEU A  48      -8.701  12.943  -5.174  1.00  0.00           H  
ATOM    732 HD21 LEU A  48     -10.162  16.836  -6.165  1.00  0.00           H  
ATOM    733 HD22 LEU A  48      -8.459  16.593  -5.737  1.00  0.00           H  
ATOM    734 HD23 LEU A  48      -9.093  15.898  -7.233  1.00  0.00           H  
ATOM    735  N   GLU A  49     -14.584  14.372  -6.099  1.00  0.00           N  
ATOM    736  CA  GLU A  49     -15.733  13.796  -6.759  1.00  0.00           C  
ATOM    737  C   GLU A  49     -15.877  14.483  -8.113  1.00  0.00           C  
ATOM    738  O   GLU A  49     -15.702  13.881  -9.172  1.00  0.00           O  
ATOM    739  CB  GLU A  49     -16.972  14.021  -5.887  1.00  0.00           C  
ATOM    740  CG  GLU A  49     -18.117  13.104  -6.322  1.00  0.00           C  
ATOM    741  CD  GLU A  49     -19.487  13.608  -5.864  1.00  0.00           C  
ATOM    742  OE1 GLU A  49     -19.525  14.435  -4.926  1.00  0.00           O  
ATOM    743  OE2 GLU A  49     -20.484  13.144  -6.459  1.00  0.00           O  
ATOM    744  H   GLU A  49     -14.731  15.020  -5.337  1.00  0.00           H  
ATOM    745  HA  GLU A  49     -15.578  12.724  -6.894  1.00  0.00           H  
ATOM    746  HB2 GLU A  49     -16.722  13.798  -4.856  1.00  0.00           H  
ATOM    747  HB3 GLU A  49     -17.274  15.067  -5.931  1.00  0.00           H  
ATOM    748  HG2 GLU A  49     -18.114  13.019  -7.409  1.00  0.00           H  
ATOM    749  HG3 GLU A  49     -17.944  12.112  -5.901  1.00  0.00           H  
ATOM    750  N   ASP A  50     -16.090  15.794  -8.048  1.00  0.00           N  
ATOM    751  CA  ASP A  50     -16.546  16.642  -9.136  1.00  0.00           C  
ATOM    752  C   ASP A  50     -15.421  17.307  -9.932  1.00  0.00           C  
ATOM    753  O   ASP A  50     -15.638  18.334 -10.569  1.00  0.00           O  
ATOM    754  CB  ASP A  50     -17.486  17.682  -8.514  1.00  0.00           C  
ATOM    755  CG  ASP A  50     -18.326  18.419  -9.556  1.00  0.00           C  
ATOM    756  OD1 ASP A  50     -18.743  17.749 -10.528  1.00  0.00           O  
ATOM    757  OD2 ASP A  50     -18.593  19.620  -9.329  1.00  0.00           O  
ATOM    758  H   ASP A  50     -16.132  16.210  -7.130  1.00  0.00           H  
ATOM    759  HA  ASP A  50     -17.128  16.031  -9.828  1.00  0.00           H  
ATOM    760  HB2 ASP A  50     -18.171  17.172  -7.834  1.00  0.00           H  
ATOM    761  HB3 ASP A  50     -16.901  18.394  -7.929  1.00  0.00           H  
ATOM    762  N   LYS A  51     -14.186  16.787  -9.904  1.00  0.00           N  
ATOM    763  CA  LYS A  51     -13.204  17.403 -10.801  1.00  0.00           C  
ATOM    764  C   LYS A  51     -13.580  17.140 -12.247  1.00  0.00           C  
ATOM    765  O   LYS A  51     -14.108  16.075 -12.571  1.00  0.00           O  
ATOM    766  CB  LYS A  51     -11.721  17.049 -10.601  1.00  0.00           C  
ATOM    767  CG  LYS A  51     -11.326  15.991  -9.574  1.00  0.00           C  
ATOM    768  CD  LYS A  51     -10.934  14.651 -10.219  1.00  0.00           C  
ATOM    769  CE  LYS A  51     -11.860  13.563  -9.704  1.00  0.00           C  
ATOM    770  NZ  LYS A  51     -13.190  13.550 -10.353  1.00  0.00           N  
ATOM    771  H   LYS A  51     -14.023  15.957  -9.359  1.00  0.00           H  
ATOM    772  HA  LYS A  51     -13.284  18.481 -10.643  1.00  0.00           H  
ATOM    773  HB2 LYS A  51     -11.270  16.797 -11.563  1.00  0.00           H  
ATOM    774  HB3 LYS A  51     -11.237  17.977 -10.314  1.00  0.00           H  
ATOM    775  HG2 LYS A  51     -10.454  16.372  -9.047  1.00  0.00           H  
ATOM    776  HG3 LYS A  51     -12.101  15.862  -8.821  1.00  0.00           H  
ATOM    777  HD2 LYS A  51     -10.957  14.683 -11.307  1.00  0.00           H  
ATOM    778  HD3 LYS A  51      -9.919  14.411  -9.895  1.00  0.00           H  
ATOM    779  HE2 LYS A  51     -11.387  12.583  -9.784  1.00  0.00           H  
ATOM    780  HE3 LYS A  51     -11.977  13.783  -8.654  1.00  0.00           H  
ATOM    781  HZ1 LYS A  51     -13.446  14.455 -10.731  1.00  0.00           H  
ATOM    782  HZ2 LYS A  51     -13.891  13.285  -9.666  1.00  0.00           H  
ATOM    783  HZ3 LYS A  51     -13.216  12.875 -11.101  1.00  0.00           H  
ATOM    784  N   SER A  52     -13.177  18.080 -13.097  1.00  0.00           N  
ATOM    785  CA  SER A  52     -13.330  18.021 -14.532  1.00  0.00           C  
ATOM    786  C   SER A  52     -12.724  16.740 -15.112  1.00  0.00           C  
ATOM    787  O   SER A  52     -11.749  16.205 -14.581  1.00  0.00           O  
ATOM    788  CB  SER A  52     -12.636  19.253 -15.104  1.00  0.00           C  
ATOM    789  OG  SER A  52     -13.392  20.402 -14.799  1.00  0.00           O  
ATOM    790  H   SER A  52     -12.756  18.918 -12.728  1.00  0.00           H  
ATOM    791  HA  SER A  52     -14.394  18.069 -14.759  1.00  0.00           H  
ATOM    792  HB2 SER A  52     -11.672  19.346 -14.618  1.00  0.00           H  
ATOM    793  HB3 SER A  52     -12.496  19.162 -16.181  1.00  0.00           H  
ATOM    794  HG  SER A  52     -12.951  21.173 -15.169  1.00  0.00           H  
ATOM    795  N   PRO A  53     -13.270  16.282 -16.245  1.00  0.00           N  
ATOM    796  CA  PRO A  53     -12.881  15.037 -16.891  1.00  0.00           C  
ATOM    797  C   PRO A  53     -11.503  15.120 -17.546  1.00  0.00           C  
ATOM    798  O   PRO A  53     -10.854  14.097 -17.738  1.00  0.00           O  
ATOM    799  CB  PRO A  53     -13.962  14.792 -17.952  1.00  0.00           C  
ATOM    800  CG  PRO A  53     -14.507  16.187 -18.263  1.00  0.00           C  
ATOM    801  CD  PRO A  53     -14.393  16.903 -16.923  1.00  0.00           C  
ATOM    802  HA  PRO A  53     -12.880  14.220 -16.169  1.00  0.00           H  
ATOM    803  HB2 PRO A  53     -13.562  14.316 -18.848  1.00  0.00           H  
ATOM    804  HB3 PRO A  53     -14.758  14.183 -17.523  1.00  0.00           H  
ATOM    805  HG2 PRO A  53     -13.868  16.684 -18.995  1.00  0.00           H  
ATOM    806  HG3 PRO A  53     -15.540  16.155 -18.611  1.00  0.00           H  
ATOM    807  HD2 PRO A  53     -14.230  17.970 -17.078  1.00  0.00           H  
ATOM    808  HD3 PRO A  53     -15.300  16.738 -16.339  1.00  0.00           H  
ATOM    809  N   ASP A  54     -11.051  16.328 -17.883  1.00  0.00           N  
ATOM    810  CA  ASP A  54      -9.872  16.550 -18.713  1.00  0.00           C  
ATOM    811  C   ASP A  54      -8.877  17.410 -17.936  1.00  0.00           C  
ATOM    812  O   ASP A  54      -8.284  18.340 -18.475  1.00  0.00           O  
ATOM    813  CB  ASP A  54     -10.331  17.214 -20.021  1.00  0.00           C  
ATOM    814  CG  ASP A  54      -9.347  17.003 -21.172  1.00  0.00           C  
ATOM    815  OD1 ASP A  54      -8.413  16.185 -21.005  1.00  0.00           O  
ATOM    816  OD2 ASP A  54      -9.588  17.617 -22.234  1.00  0.00           O  
ATOM    817  H   ASP A  54     -11.621  17.136 -17.696  1.00  0.00           H  
ATOM    818  HA  ASP A  54      -9.405  15.592 -18.949  1.00  0.00           H  
ATOM    819  HB2 ASP A  54     -11.291  16.788 -20.319  1.00  0.00           H  
ATOM    820  HB3 ASP A  54     -10.486  18.283 -19.859  1.00  0.00           H  
ATOM    821  N   SER A  55      -8.750  17.147 -16.630  1.00  0.00           N  
ATOM    822  CA  SER A  55      -8.066  18.061 -15.724  1.00  0.00           C  
ATOM    823  C   SER A  55      -6.843  17.491 -15.010  1.00  0.00           C  
ATOM    824  O   SER A  55      -6.719  16.280 -14.811  1.00  0.00           O  
ATOM    825  CB  SER A  55      -9.076  18.557 -14.687  1.00  0.00           C  
ATOM    826  OG  SER A  55      -9.503  19.849 -15.057  1.00  0.00           O  
ATOM    827  H   SER A  55      -9.238  16.350 -16.246  1.00  0.00           H  
ATOM    828  HA  SER A  55      -7.730  18.920 -16.303  1.00  0.00           H  
ATOM    829  HB2 SER A  55      -9.924  17.876 -14.630  1.00  0.00           H  
ATOM    830  HB3 SER A  55      -8.614  18.603 -13.700  1.00  0.00           H  
ATOM    831  HG  SER A  55      -9.779  20.319 -14.265  1.00  0.00           H  
ATOM    832  N   PRO A  56      -6.006  18.403 -14.485  1.00  0.00           N  
ATOM    833  CA  PRO A  56      -4.787  18.124 -13.735  1.00  0.00           C  
ATOM    834  C   PRO A  56      -5.072  17.645 -12.305  1.00  0.00           C  
ATOM    835  O   PRO A  56      -4.205  17.738 -11.446  1.00  0.00           O  
ATOM    836  CB  PRO A  56      -4.016  19.450 -13.752  1.00  0.00           C  
ATOM    837  CG  PRO A  56      -5.130  20.488 -13.708  1.00  0.00           C  
ATOM    838  CD  PRO A  56      -6.199  19.846 -14.584  1.00  0.00           C  
ATOM    839  HA  PRO A  56      -4.198  17.364 -14.247  1.00  0.00           H  
ATOM    840  HB2 PRO A  56      -3.326  19.561 -12.915  1.00  0.00           H  
ATOM    841  HB3 PRO A  56      -3.479  19.543 -14.697  1.00  0.00           H  
ATOM    842  HG2 PRO A  56      -5.502  20.592 -12.687  1.00  0.00           H  
ATOM    843  HG3 PRO A  56      -4.811  21.452 -14.106  1.00  0.00           H  
ATOM    844  HD2 PRO A  56      -7.178  20.151 -14.220  1.00  0.00           H  
ATOM    845  HD3 PRO A  56      -6.066  20.163 -15.619  1.00  0.00           H  
ATOM    846  N   GLU A  57      -6.275  17.138 -12.028  1.00  0.00           N  
ATOM    847  CA  GLU A  57      -6.633  16.593 -10.728  1.00  0.00           C  
ATOM    848  C   GLU A  57      -6.996  15.119 -10.849  1.00  0.00           C  
ATOM    849  O   GLU A  57      -6.664  14.339  -9.966  1.00  0.00           O  
ATOM    850  CB  GLU A  57      -7.813  17.364 -10.134  1.00  0.00           C  
ATOM    851  CG  GLU A  57      -7.379  18.729  -9.595  1.00  0.00           C  
ATOM    852  CD  GLU A  57      -8.471  19.350  -8.723  1.00  0.00           C  
ATOM    853  OE1 GLU A  57      -9.642  19.299  -9.156  1.00  0.00           O  
ATOM    854  OE2 GLU A  57      -8.125  19.853  -7.632  1.00  0.00           O  
ATOM    855  H   GLU A  57      -6.945  17.067 -12.770  1.00  0.00           H  
ATOM    856  HA  GLU A  57      -5.789  16.670 -10.039  1.00  0.00           H  
ATOM    857  HB2 GLU A  57      -8.591  17.485 -10.892  1.00  0.00           H  
ATOM    858  HB3 GLU A  57      -8.216  16.781  -9.307  1.00  0.00           H  
ATOM    859  HG2 GLU A  57      -6.477  18.598  -8.996  1.00  0.00           H  
ATOM    860  HG3 GLU A  57      -7.152  19.395 -10.430  1.00  0.00           H  
ATOM    861  N   MET A  58      -7.653  14.695 -11.933  1.00  0.00           N  
ATOM    862  CA  MET A  58      -8.029  13.295 -12.073  1.00  0.00           C  
ATOM    863  C   MET A  58      -6.787  12.427 -12.273  1.00  0.00           C  
ATOM    864  O   MET A  58      -6.673  11.339 -11.712  1.00  0.00           O  
ATOM    865  CB  MET A  58      -8.989  13.154 -13.256  1.00  0.00           C  
ATOM    866  CG  MET A  58      -9.690  11.795 -13.215  1.00  0.00           C  
ATOM    867  SD  MET A  58      -9.461  10.771 -14.687  1.00  0.00           S  
ATOM    868  CE  MET A  58     -10.749   9.551 -14.333  1.00  0.00           C  
ATOM    869  H   MET A  58      -7.923  15.337 -12.662  1.00  0.00           H  
ATOM    870  HA  MET A  58      -8.531  12.975 -11.159  1.00  0.00           H  
ATOM    871  HB2 MET A  58      -9.748  13.935 -13.205  1.00  0.00           H  
ATOM    872  HB3 MET A  58      -8.443  13.271 -14.193  1.00  0.00           H  
ATOM    873  HG2 MET A  58      -9.340  11.228 -12.352  1.00  0.00           H  
ATOM    874  HG3 MET A  58     -10.758  11.972 -13.084  1.00  0.00           H  
ATOM    875  HE1 MET A  58     -10.574   9.113 -13.350  1.00  0.00           H  
ATOM    876  HE2 MET A  58     -11.723  10.041 -14.342  1.00  0.00           H  
ATOM    877  HE3 MET A  58     -10.731   8.769 -15.091  1.00  0.00           H  
ATOM    878  N   LYS A  59      -5.833  12.928 -13.060  1.00  0.00           N  
ATOM    879  CA  LYS A  59      -4.559  12.255 -13.267  1.00  0.00           C  
ATOM    880  C   LYS A  59      -3.724  12.275 -11.990  1.00  0.00           C  
ATOM    881  O   LYS A  59      -3.115  11.272 -11.629  1.00  0.00           O  
ATOM    882  CB  LYS A  59      -3.826  12.924 -14.438  1.00  0.00           C  
ATOM    883  CG  LYS A  59      -4.165  12.158 -15.718  1.00  0.00           C  
ATOM    884  CD  LYS A  59      -3.682  12.889 -16.971  1.00  0.00           C  
ATOM    885  CE  LYS A  59      -3.673  11.880 -18.123  1.00  0.00           C  
ATOM    886  NZ  LYS A  59      -3.383  12.517 -19.424  1.00  0.00           N  
ATOM    887  H   LYS A  59      -5.996  13.825 -13.499  1.00  0.00           H  
ATOM    888  HA  LYS A  59      -4.744  11.208 -13.506  1.00  0.00           H  
ATOM    889  HB2 LYS A  59      -4.128  13.969 -14.530  1.00  0.00           H  
ATOM    890  HB3 LYS A  59      -2.747  12.885 -14.279  1.00  0.00           H  
ATOM    891  HG2 LYS A  59      -3.686  11.180 -15.666  1.00  0.00           H  
ATOM    892  HG3 LYS A  59      -5.245  12.015 -15.789  1.00  0.00           H  
ATOM    893  HD2 LYS A  59      -4.362  13.715 -17.190  1.00  0.00           H  
ATOM    894  HD3 LYS A  59      -2.675  13.277 -16.811  1.00  0.00           H  
ATOM    895  HE2 LYS A  59      -2.915  11.122 -17.908  1.00  0.00           H  
ATOM    896  HE3 LYS A  59      -4.646  11.388 -18.167  1.00  0.00           H  
ATOM    897  HZ1 LYS A  59      -2.494  12.998 -19.388  1.00  0.00           H  
ATOM    898  HZ2 LYS A  59      -3.344  11.813 -20.149  1.00  0.00           H  
ATOM    899  HZ3 LYS A  59      -4.110  13.181 -19.656  1.00  0.00           H  
ATOM    900  N   ASP A  60      -3.708  13.406 -11.292  1.00  0.00           N  
ATOM    901  CA  ASP A  60      -2.845  13.564 -10.126  1.00  0.00           C  
ATOM    902  C   ASP A  60      -3.413  12.819  -8.917  1.00  0.00           C  
ATOM    903  O   ASP A  60      -2.686  12.455  -7.996  1.00  0.00           O  
ATOM    904  CB  ASP A  60      -2.685  15.061  -9.821  1.00  0.00           C  
ATOM    905  CG  ASP A  60      -1.219  15.459  -9.660  1.00  0.00           C  
ATOM    906  OD1 ASP A  60      -0.394  14.915 -10.426  1.00  0.00           O  
ATOM    907  OD2 ASP A  60      -0.945  16.303  -8.781  1.00  0.00           O  
ATOM    908  H   ASP A  60      -4.224  14.208 -11.616  1.00  0.00           H  
ATOM    909  HA  ASP A  60      -1.871  13.133 -10.363  1.00  0.00           H  
ATOM    910  HB2 ASP A  60      -3.103  15.643 -10.640  1.00  0.00           H  
ATOM    911  HB3 ASP A  60      -3.241  15.317  -8.918  1.00  0.00           H  
ATOM    912  N   PHE A  61      -4.725  12.575  -8.923  1.00  0.00           N  
ATOM    913  CA  PHE A  61      -5.445  11.804  -7.923  1.00  0.00           C  
ATOM    914  C   PHE A  61      -4.908  10.396  -7.892  1.00  0.00           C  
ATOM    915  O   PHE A  61      -4.300   9.969  -6.913  1.00  0.00           O  
ATOM    916  CB  PHE A  61      -6.946  11.819  -8.254  1.00  0.00           C  
ATOM    917  CG  PHE A  61      -7.755  10.704  -7.623  1.00  0.00           C  
ATOM    918  CD1 PHE A  61      -7.653  10.453  -6.244  1.00  0.00           C  
ATOM    919  CD2 PHE A  61      -8.557   9.873  -8.430  1.00  0.00           C  
ATOM    920  CE1 PHE A  61      -8.347   9.374  -5.674  1.00  0.00           C  
ATOM    921  CE2 PHE A  61      -9.267   8.805  -7.856  1.00  0.00           C  
ATOM    922  CZ  PHE A  61      -9.166   8.560  -6.478  1.00  0.00           C  
ATOM    923  H   PHE A  61      -5.267  12.945  -9.690  1.00  0.00           H  
ATOM    924  HA  PHE A  61      -5.273  12.210  -6.938  1.00  0.00           H  
ATOM    925  HB2 PHE A  61      -7.366  12.777  -7.962  1.00  0.00           H  
ATOM    926  HB3 PHE A  61      -7.064  11.746  -9.331  1.00  0.00           H  
ATOM    927  HD1 PHE A  61      -7.027  11.077  -5.624  1.00  0.00           H  
ATOM    928  HD2 PHE A  61      -8.623  10.043  -9.495  1.00  0.00           H  
ATOM    929  HE1 PHE A  61      -8.254   9.173  -4.616  1.00  0.00           H  
ATOM    930  HE2 PHE A  61      -9.882   8.161  -8.471  1.00  0.00           H  
ATOM    931  HZ  PHE A  61      -9.712   7.732  -6.044  1.00  0.00           H  
ATOM    932  N   ARG A  62      -5.124   9.674  -8.985  1.00  0.00           N  
ATOM    933  CA  ARG A  62      -4.651   8.310  -9.071  1.00  0.00           C  
ATOM    934  C   ARG A  62      -3.154   8.227  -8.844  1.00  0.00           C  
ATOM    935  O   ARG A  62      -2.711   7.188  -8.366  1.00  0.00           O  
ATOM    936  CB  ARG A  62      -5.034   7.694 -10.411  1.00  0.00           C  
ATOM    937  CG  ARG A  62      -4.559   8.524 -11.606  1.00  0.00           C  
ATOM    938  CD  ARG A  62      -5.197   7.998 -12.883  1.00  0.00           C  
ATOM    939  NE  ARG A  62      -4.449   6.873 -13.453  1.00  0.00           N  
ATOM    940  CZ  ARG A  62      -4.662   6.423 -14.692  1.00  0.00           C  
ATOM    941  NH1 ARG A  62      -5.737   6.844 -15.364  1.00  0.00           N  
ATOM    942  NH2 ARG A  62      -3.804   5.576 -15.257  1.00  0.00           N  
ATOM    943  H   ARG A  62      -5.652  10.090  -9.740  1.00  0.00           H  
ATOM    944  HA  ARG A  62      -5.124   7.734  -8.275  1.00  0.00           H  
ATOM    945  HB2 ARG A  62      -4.577   6.715 -10.472  1.00  0.00           H  
ATOM    946  HB3 ARG A  62      -6.118   7.585 -10.444  1.00  0.00           H  
ATOM    947  HG2 ARG A  62      -4.886   9.551 -11.493  1.00  0.00           H  
ATOM    948  HG3 ARG A  62      -3.471   8.505 -11.686  1.00  0.00           H  
ATOM    949  HD2 ARG A  62      -6.224   7.695 -12.676  1.00  0.00           H  
ATOM    950  HD3 ARG A  62      -5.211   8.814 -13.606  1.00  0.00           H  
ATOM    951  HE  ARG A  62      -3.731   6.448 -12.871  1.00  0.00           H  
ATOM    952 HH11 ARG A  62      -6.398   7.448 -14.899  1.00  0.00           H  
ATOM    953 HH12 ARG A  62      -5.958   6.526 -16.294  1.00  0.00           H  
ATOM    954 HH21 ARG A  62      -2.981   5.282 -14.743  1.00  0.00           H  
ATOM    955 HH22 ARG A  62      -3.926   5.233 -16.196  1.00  0.00           H  
ATOM    956  N   HIS A  63      -2.386   9.292  -9.112  1.00  0.00           N  
ATOM    957  CA  HIS A  63      -0.962   9.246  -8.877  1.00  0.00           C  
ATOM    958  C   HIS A  63      -0.678   8.899  -7.419  1.00  0.00           C  
ATOM    959  O   HIS A  63       0.216   8.111  -7.167  1.00  0.00           O  
ATOM    960  CB  HIS A  63      -0.296  10.547  -9.317  1.00  0.00           C  
ATOM    961  CG  HIS A  63       1.191  10.404  -9.483  1.00  0.00           C  
ATOM    962  ND1 HIS A  63       2.135  11.145  -8.819  1.00  0.00           N  
ATOM    963  CD2 HIS A  63       1.844   9.552 -10.334  1.00  0.00           C  
ATOM    964  CE1 HIS A  63       3.341  10.762  -9.278  1.00  0.00           C  
ATOM    965  NE2 HIS A  63       3.215   9.790 -10.195  1.00  0.00           N  
ATOM    966  H   HIS A  63      -2.750  10.156  -9.486  1.00  0.00           H  
ATOM    967  HA  HIS A  63      -0.566   8.451  -9.501  1.00  0.00           H  
ATOM    968  HB2 HIS A  63      -0.711  10.861 -10.275  1.00  0.00           H  
ATOM    969  HB3 HIS A  63      -0.498  11.325  -8.583  1.00  0.00           H  
ATOM    970  HD1 HIS A  63       1.922  11.843  -8.120  1.00  0.00           H  
ATOM    971  HD2 HIS A  63       1.388   8.837 -11.005  1.00  0.00           H  
ATOM    972  HE1 HIS A  63       4.288  11.176  -8.962  1.00  0.00           H  
ATOM    973  N   GLY A  64      -1.487   9.348  -6.458  1.00  0.00           N  
ATOM    974  CA  GLY A  64      -1.362   8.915  -5.074  1.00  0.00           C  
ATOM    975  C   GLY A  64      -1.318   7.395  -4.928  1.00  0.00           C  
ATOM    976  O   GLY A  64      -0.452   6.865  -4.234  1.00  0.00           O  
ATOM    977  H   GLY A  64      -2.226   9.999  -6.681  1.00  0.00           H  
ATOM    978  HA2 GLY A  64      -0.441   9.312  -4.656  1.00  0.00           H  
ATOM    979  HA3 GLY A  64      -2.205   9.313  -4.513  1.00  0.00           H  
ATOM    980  N   PHE A  65      -2.225   6.667  -5.578  1.00  0.00           N  
ATOM    981  CA  PHE A  65      -2.159   5.209  -5.556  1.00  0.00           C  
ATOM    982  C   PHE A  65      -1.101   4.660  -6.493  1.00  0.00           C  
ATOM    983  O   PHE A  65      -0.720   3.506  -6.355  1.00  0.00           O  
ATOM    984  CB  PHE A  65      -3.483   4.608  -6.027  1.00  0.00           C  
ATOM    985  CG  PHE A  65      -4.655   5.130  -5.260  1.00  0.00           C  
ATOM    986  CD1 PHE A  65      -4.549   5.228  -3.870  1.00  0.00           C  
ATOM    987  CD2 PHE A  65      -5.777   5.639  -5.930  1.00  0.00           C  
ATOM    988  CE1 PHE A  65      -5.518   5.929  -3.160  1.00  0.00           C  
ATOM    989  CE2 PHE A  65      -6.794   6.268  -5.196  1.00  0.00           C  
ATOM    990  CZ  PHE A  65      -6.655   6.440  -3.808  1.00  0.00           C  
ATOM    991  H   PHE A  65      -2.943   7.126  -6.125  1.00  0.00           H  
ATOM    992  HA  PHE A  65      -1.930   4.894  -4.537  1.00  0.00           H  
ATOM    993  HB2 PHE A  65      -3.609   4.873  -7.072  1.00  0.00           H  
ATOM    994  HB3 PHE A  65      -3.452   3.522  -5.945  1.00  0.00           H  
ATOM    995  HD1 PHE A  65      -3.699   4.832  -3.340  1.00  0.00           H  
ATOM    996  HD2 PHE A  65      -5.845   5.561  -7.004  1.00  0.00           H  
ATOM    997  HE1 PHE A  65      -5.313   6.094  -2.123  1.00  0.00           H  
ATOM    998  HE2 PHE A  65      -7.663   6.639  -5.710  1.00  0.00           H  
ATOM    999  HZ  PHE A  65      -7.406   6.978  -3.248  1.00  0.00           H  
ATOM   1000  N   ASP A  66      -0.674   5.444  -7.474  1.00  0.00           N  
ATOM   1001  CA  ASP A  66       0.180   4.967  -8.561  1.00  0.00           C  
ATOM   1002  C   ASP A  66       1.596   4.820  -8.017  1.00  0.00           C  
ATOM   1003  O   ASP A  66       2.222   3.774  -8.150  1.00  0.00           O  
ATOM   1004  CB  ASP A  66       0.116   5.942  -9.744  1.00  0.00           C  
ATOM   1005  CG  ASP A  66       0.487   5.303 -11.080  1.00  0.00           C  
ATOM   1006  OD1 ASP A  66       1.381   4.432 -11.082  1.00  0.00           O  
ATOM   1007  OD2 ASP A  66      -0.146   5.699 -12.086  1.00  0.00           O  
ATOM   1008  H   ASP A  66      -0.986   6.410  -7.443  1.00  0.00           H  
ATOM   1009  HA  ASP A  66      -0.176   3.993  -8.897  1.00  0.00           H  
ATOM   1010  HB2 ASP A  66      -0.906   6.301  -9.839  1.00  0.00           H  
ATOM   1011  HB3 ASP A  66       0.778   6.786  -9.556  1.00  0.00           H  
ATOM   1012  N   ILE A  67       2.042   5.827  -7.258  1.00  0.00           N  
ATOM   1013  CA  ILE A  67       3.264   5.786  -6.472  1.00  0.00           C  
ATOM   1014  C   ILE A  67       3.261   4.522  -5.631  1.00  0.00           C  
ATOM   1015  O   ILE A  67       4.264   3.821  -5.545  1.00  0.00           O  
ATOM   1016  CB  ILE A  67       3.352   7.025  -5.553  1.00  0.00           C  
ATOM   1017  CG1 ILE A  67       3.386   8.300  -6.414  1.00  0.00           C  
ATOM   1018  CG2 ILE A  67       4.615   6.944  -4.684  1.00  0.00           C  
ATOM   1019  CD1 ILE A  67       4.019   9.529  -5.758  1.00  0.00           C  
ATOM   1020  H   ILE A  67       1.455   6.640  -7.179  1.00  0.00           H  
ATOM   1021  HA  ILE A  67       4.121   5.757  -7.145  1.00  0.00           H  
ATOM   1022  HB  ILE A  67       2.470   7.048  -4.893  1.00  0.00           H  
ATOM   1023 HG12 ILE A  67       3.908   8.094  -7.347  1.00  0.00           H  
ATOM   1024 HG13 ILE A  67       2.367   8.567  -6.647  1.00  0.00           H  
ATOM   1025 HG21 ILE A  67       4.659   7.778  -3.988  1.00  0.00           H  
ATOM   1026 HG22 ILE A  67       4.602   6.034  -4.088  1.00  0.00           H  
ATOM   1027 HG23 ILE A  67       5.501   6.952  -5.320  1.00  0.00           H  
ATOM   1028 HD11 ILE A  67       5.096   9.391  -5.663  1.00  0.00           H  
ATOM   1029 HD12 ILE A  67       3.837  10.400  -6.387  1.00  0.00           H  
ATOM   1030 HD13 ILE A  67       3.571   9.702  -4.780  1.00  0.00           H  
ATOM   1031  N   LEU A  68       2.131   4.245  -4.987  1.00  0.00           N  
ATOM   1032  CA  LEU A  68       2.022   3.139  -4.072  1.00  0.00           C  
ATOM   1033  C   LEU A  68       2.153   1.844  -4.852  1.00  0.00           C  
ATOM   1034  O   LEU A  68       2.898   0.975  -4.448  1.00  0.00           O  
ATOM   1035  CB  LEU A  68       0.697   3.211  -3.320  1.00  0.00           C  
ATOM   1036  CG  LEU A  68       0.924   3.802  -1.946  1.00  0.00           C  
ATOM   1037  CD1 LEU A  68       1.669   5.103  -2.053  1.00  0.00           C  
ATOM   1038  CD2 LEU A  68      -0.436   4.083  -1.357  1.00  0.00           C  
ATOM   1039  H   LEU A  68       1.318   4.810  -5.149  1.00  0.00           H  
ATOM   1040  HA  LEU A  68       2.827   3.222  -3.340  1.00  0.00           H  
ATOM   1041  HB2 LEU A  68      -0.016   3.860  -3.828  1.00  0.00           H  
ATOM   1042  HB3 LEU A  68       0.276   2.221  -3.201  1.00  0.00           H  
ATOM   1043  HG  LEU A  68       1.466   3.143  -1.286  1.00  0.00           H  
ATOM   1044 HD11 LEU A  68       1.195   5.664  -2.852  1.00  0.00           H  
ATOM   1045 HD12 LEU A  68       1.584   5.584  -1.089  1.00  0.00           H  
ATOM   1046 HD13 LEU A  68       2.724   4.962  -2.281  1.00  0.00           H  
ATOM   1047 HD21 LEU A  68      -0.966   3.136  -1.264  1.00  0.00           H  
ATOM   1048 HD22 LEU A  68      -0.272   4.557  -0.394  1.00  0.00           H  
ATOM   1049 HD23 LEU A  68      -0.983   4.759  -2.013  1.00  0.00           H  
ATOM   1050  N   VAL A  69       1.466   1.719  -5.981  1.00  0.00           N  
ATOM   1051  CA  VAL A  69       1.476   0.550  -6.846  1.00  0.00           C  
ATOM   1052  C   VAL A  69       2.895   0.275  -7.355  1.00  0.00           C  
ATOM   1053  O   VAL A  69       3.308  -0.882  -7.406  1.00  0.00           O  
ATOM   1054  CB  VAL A  69       0.429   0.810  -7.951  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69       0.683   0.097  -9.281  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -0.981   0.431  -7.459  1.00  0.00           C  
ATOM   1057  H   VAL A  69       0.939   2.517  -6.300  1.00  0.00           H  
ATOM   1058  HA  VAL A  69       1.179  -0.324  -6.269  1.00  0.00           H  
ATOM   1059  HB  VAL A  69       0.429   1.881  -8.159  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69       1.619   0.447  -9.716  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69       0.721  -0.980  -9.131  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -0.122   0.349  -9.975  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -0.947   0.009  -6.455  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -1.610   1.321  -7.436  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -1.442  -0.297  -8.126  1.00  0.00           H  
ATOM   1066  N   GLY A  70       3.676   1.311  -7.662  1.00  0.00           N  
ATOM   1067  CA  GLY A  70       5.037   1.143  -8.143  1.00  0.00           C  
ATOM   1068  C   GLY A  70       5.958   0.709  -7.008  1.00  0.00           C  
ATOM   1069  O   GLY A  70       6.733  -0.234  -7.154  1.00  0.00           O  
ATOM   1070  H   GLY A  70       3.306   2.249  -7.584  1.00  0.00           H  
ATOM   1071  HA2 GLY A  70       5.056   0.389  -8.930  1.00  0.00           H  
ATOM   1072  HA3 GLY A  70       5.392   2.090  -8.550  1.00  0.00           H  
ATOM   1073  N   GLN A  71       5.845   1.356  -5.846  1.00  0.00           N  
ATOM   1074  CA  GLN A  71       6.625   0.977  -4.679  1.00  0.00           C  
ATOM   1075  C   GLN A  71       6.245  -0.430  -4.225  1.00  0.00           C  
ATOM   1076  O   GLN A  71       7.091  -1.140  -3.695  1.00  0.00           O  
ATOM   1077  CB  GLN A  71       6.375   1.950  -3.520  1.00  0.00           C  
ATOM   1078  CG  GLN A  71       6.966   3.348  -3.736  1.00  0.00           C  
ATOM   1079  CD  GLN A  71       6.586   4.275  -2.581  1.00  0.00           C  
ATOM   1080  OE1 GLN A  71       6.130   3.841  -1.535  1.00  0.00           O  
ATOM   1081  NE2 GLN A  71       6.737   5.580  -2.738  1.00  0.00           N  
ATOM   1082  H   GLN A  71       5.164   2.096  -5.755  1.00  0.00           H  
ATOM   1083  HA  GLN A  71       7.686   0.985  -4.936  1.00  0.00           H  
ATOM   1084  HB2 GLN A  71       5.300   2.033  -3.356  1.00  0.00           H  
ATOM   1085  HB3 GLN A  71       6.829   1.531  -2.620  1.00  0.00           H  
ATOM   1086  HG2 GLN A  71       8.053   3.278  -3.794  1.00  0.00           H  
ATOM   1087  HG3 GLN A  71       6.596   3.768  -4.669  1.00  0.00           H  
ATOM   1088 HE21 GLN A  71       7.087   5.945  -3.604  1.00  0.00           H  
ATOM   1089 HE22 GLN A  71       6.465   6.173  -1.969  1.00  0.00           H  
ATOM   1090  N   ILE A  72       4.987  -0.842  -4.407  1.00  0.00           N  
ATOM   1091  CA  ILE A  72       4.569  -2.206  -4.113  1.00  0.00           C  
ATOM   1092  C   ILE A  72       5.295  -3.174  -5.035  1.00  0.00           C  
ATOM   1093  O   ILE A  72       5.611  -4.277  -4.606  1.00  0.00           O  
ATOM   1094  CB  ILE A  72       3.037  -2.399  -4.198  1.00  0.00           C  
ATOM   1095  CG1 ILE A  72       2.344  -1.740  -3.003  1.00  0.00           C  
ATOM   1096  CG2 ILE A  72       2.707  -3.887  -4.125  1.00  0.00           C  
ATOM   1097  CD1 ILE A  72       0.823  -1.607  -3.095  1.00  0.00           C  
ATOM   1098  H   ILE A  72       4.332  -0.205  -4.841  1.00  0.00           H  
ATOM   1099  HA  ILE A  72       4.883  -2.436  -3.095  1.00  0.00           H  
ATOM   1100  HB  ILE A  72       2.656  -1.981  -5.129  1.00  0.00           H  
ATOM   1101 HG12 ILE A  72       2.619  -2.247  -2.078  1.00  0.00           H  
ATOM   1102 HG13 ILE A  72       2.714  -0.743  -2.958  1.00  0.00           H  
ATOM   1103 HG21 ILE A  72       1.659  -4.041  -3.912  1.00  0.00           H  
ATOM   1104 HG22 ILE A  72       2.954  -4.378  -5.066  1.00  0.00           H  
ATOM   1105 HG23 ILE A  72       3.288  -4.312  -3.312  1.00  0.00           H  
ATOM   1106 HD11 ILE A  72       0.343  -2.570  -2.939  1.00  0.00           H  
ATOM   1107 HD12 ILE A  72       0.483  -0.919  -2.319  1.00  0.00           H  
ATOM   1108 HD13 ILE A  72       0.546  -1.192  -4.064  1.00  0.00           H  
ATOM   1109  N   ASP A  73       5.530  -2.809  -6.295  1.00  0.00           N  
ATOM   1110  CA  ASP A  73       6.148  -3.725  -7.245  1.00  0.00           C  
ATOM   1111  C   ASP A  73       7.580  -4.031  -6.798  1.00  0.00           C  
ATOM   1112  O   ASP A  73       7.995  -5.188  -6.708  1.00  0.00           O  
ATOM   1113  CB  ASP A  73       6.092  -3.122  -8.653  1.00  0.00           C  
ATOM   1114  CG  ASP A  73       6.058  -4.226  -9.706  1.00  0.00           C  
ATOM   1115  OD1 ASP A  73       7.144  -4.738 -10.052  1.00  0.00           O  
ATOM   1116  OD2 ASP A  73       4.930  -4.560 -10.139  1.00  0.00           O  
ATOM   1117  H   ASP A  73       5.243  -1.896  -6.629  1.00  0.00           H  
ATOM   1118  HA  ASP A  73       5.578  -4.655  -7.247  1.00  0.00           H  
ATOM   1119  HB2 ASP A  73       5.183  -2.526  -8.752  1.00  0.00           H  
ATOM   1120  HB3 ASP A  73       6.946  -2.464  -8.820  1.00  0.00           H  
ATOM   1121  N   ASP A  74       8.308  -2.987  -6.396  1.00  0.00           N  
ATOM   1122  CA  ASP A  74       9.641  -3.153  -5.829  1.00  0.00           C  
ATOM   1123  C   ASP A  74       9.556  -3.959  -4.532  1.00  0.00           C  
ATOM   1124  O   ASP A  74      10.255  -4.946  -4.360  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      10.309  -1.786  -5.590  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      11.412  -1.484  -6.609  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      11.324  -2.003  -7.743  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      12.340  -0.736  -6.233  1.00  0.00           O  
ATOM   1129  H   ASP A  74       7.919  -2.056  -6.503  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      10.247  -3.729  -6.530  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       9.562  -0.992  -5.620  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74      10.761  -1.777  -4.596  1.00  0.00           H  
ATOM   1133  N   ALA A  75       8.686  -3.580  -3.603  1.00  0.00           N  
ATOM   1134  CA  ALA A  75       8.560  -4.234  -2.308  1.00  0.00           C  
ATOM   1135  C   ALA A  75       8.164  -5.713  -2.425  1.00  0.00           C  
ATOM   1136  O   ALA A  75       8.562  -6.513  -1.581  1.00  0.00           O  
ATOM   1137  CB  ALA A  75       7.590  -3.437  -1.437  1.00  0.00           C  
ATOM   1138  H   ALA A  75       8.170  -2.738  -3.784  1.00  0.00           H  
ATOM   1139  HA  ALA A  75       9.533  -4.206  -1.822  1.00  0.00           H  
ATOM   1140  HB1 ALA A  75       7.538  -3.883  -0.444  1.00  0.00           H  
ATOM   1141  HB2 ALA A  75       7.946  -2.411  -1.342  1.00  0.00           H  
ATOM   1142  HB3 ALA A  75       6.603  -3.427  -1.896  1.00  0.00           H  
ATOM   1143  N   LEU A  76       7.443  -6.109  -3.479  1.00  0.00           N  
ATOM   1144  CA  LEU A  76       7.200  -7.495  -3.840  1.00  0.00           C  
ATOM   1145  C   LEU A  76       8.529  -8.166  -4.136  1.00  0.00           C  
ATOM   1146  O   LEU A  76       8.819  -9.227  -3.591  1.00  0.00           O  
ATOM   1147  CB  LEU A  76       6.337  -7.525  -5.107  1.00  0.00           C  
ATOM   1148  CG  LEU A  76       4.866  -7.871  -4.901  1.00  0.00           C  
ATOM   1149  CD1 LEU A  76       4.626  -9.384  -4.968  1.00  0.00           C  
ATOM   1150  CD2 LEU A  76       4.172  -7.246  -3.686  1.00  0.00           C  
ATOM   1151  H   LEU A  76       7.078  -5.431  -4.134  1.00  0.00           H  
ATOM   1152  HA  LEU A  76       6.709  -8.033  -3.033  1.00  0.00           H  
ATOM   1153  HB2 LEU A  76       6.369  -6.559  -5.600  1.00  0.00           H  
ATOM   1154  HB3 LEU A  76       6.760  -8.225  -5.829  1.00  0.00           H  
ATOM   1155  HG  LEU A  76       4.400  -7.416  -5.763  1.00  0.00           H  
ATOM   1156 HD11 LEU A  76       3.874  -9.594  -5.729  1.00  0.00           H  
ATOM   1157 HD12 LEU A  76       5.540  -9.922  -5.216  1.00  0.00           H  
ATOM   1158 HD13 LEU A  76       4.252  -9.742  -4.017  1.00  0.00           H  
ATOM   1159 HD21 LEU A  76       3.861  -6.248  -3.967  1.00  0.00           H  
ATOM   1160 HD22 LEU A  76       4.826  -7.171  -2.823  1.00  0.00           H  
ATOM   1161 HD23 LEU A  76       3.280  -7.813  -3.415  1.00  0.00           H  
ATOM   1162  N   LYS A  77       9.325  -7.551  -5.015  1.00  0.00           N  
ATOM   1163  CA  LYS A  77      10.615  -8.078  -5.438  1.00  0.00           C  
ATOM   1164  C   LYS A  77      11.482  -8.346  -4.211  1.00  0.00           C  
ATOM   1165  O   LYS A  77      12.030  -9.434  -4.053  1.00  0.00           O  
ATOM   1166  CB  LYS A  77      11.273  -7.062  -6.393  1.00  0.00           C  
ATOM   1167  CG  LYS A  77      12.505  -7.618  -7.109  1.00  0.00           C  
ATOM   1168  CD  LYS A  77      12.094  -8.247  -8.441  1.00  0.00           C  
ATOM   1169  CE  LYS A  77      13.195  -9.174  -8.964  1.00  0.00           C  
ATOM   1170  NZ  LYS A  77      14.249  -8.444  -9.701  1.00  0.00           N  
ATOM   1171  H   LYS A  77       9.024  -6.653  -5.387  1.00  0.00           H  
ATOM   1172  HA  LYS A  77      10.449  -9.020  -5.953  1.00  0.00           H  
ATOM   1173  HB2 LYS A  77      10.543  -6.728  -7.133  1.00  0.00           H  
ATOM   1174  HB3 LYS A  77      11.596  -6.190  -5.830  1.00  0.00           H  
ATOM   1175  HG2 LYS A  77      13.207  -6.805  -7.300  1.00  0.00           H  
ATOM   1176  HG3 LYS A  77      12.994  -8.359  -6.477  1.00  0.00           H  
ATOM   1177  HD2 LYS A  77      11.191  -8.837  -8.288  1.00  0.00           H  
ATOM   1178  HD3 LYS A  77      11.872  -7.462  -9.166  1.00  0.00           H  
ATOM   1179  HE2 LYS A  77      13.636  -9.706  -8.118  1.00  0.00           H  
ATOM   1180  HE3 LYS A  77      12.734  -9.906  -9.629  1.00  0.00           H  
ATOM   1181  HZ1 LYS A  77      14.758  -7.835  -9.074  1.00  0.00           H  
ATOM   1182  HZ2 LYS A  77      14.895  -9.105 -10.112  1.00  0.00           H  
ATOM   1183  HZ3 LYS A  77      13.835  -7.890 -10.439  1.00  0.00           H  
ATOM   1184  N   LEU A  78      11.567  -7.354  -3.330  1.00  0.00           N  
ATOM   1185  CA  LEU A  78      12.389  -7.378  -2.135  1.00  0.00           C  
ATOM   1186  C   LEU A  78      11.915  -8.506  -1.221  1.00  0.00           C  
ATOM   1187  O   LEU A  78      12.708  -9.349  -0.807  1.00  0.00           O  
ATOM   1188  CB  LEU A  78      12.325  -6.004  -1.436  1.00  0.00           C  
ATOM   1189  CG  LEU A  78      12.865  -4.851  -2.308  1.00  0.00           C  
ATOM   1190  CD1 LEU A  78      12.506  -3.489  -1.707  1.00  0.00           C  
ATOM   1191  CD2 LEU A  78      14.377  -4.912  -2.504  1.00  0.00           C  
ATOM   1192  H   LEU A  78      11.046  -6.519  -3.550  1.00  0.00           H  
ATOM   1193  HA  LEU A  78      13.415  -7.597  -2.426  1.00  0.00           H  
ATOM   1194  HB2 LEU A  78      11.287  -5.791  -1.181  1.00  0.00           H  
ATOM   1195  HB3 LEU A  78      12.898  -6.045  -0.509  1.00  0.00           H  
ATOM   1196  HG  LEU A  78      12.419  -4.910  -3.295  1.00  0.00           H  
ATOM   1197 HD11 LEU A  78      13.103  -2.707  -2.179  1.00  0.00           H  
ATOM   1198 HD12 LEU A  78      11.457  -3.265  -1.890  1.00  0.00           H  
ATOM   1199 HD13 LEU A  78      12.698  -3.482  -0.635  1.00  0.00           H  
ATOM   1200 HD21 LEU A  78      14.608  -4.519  -3.495  1.00  0.00           H  
ATOM   1201 HD22 LEU A  78      14.878  -4.298  -1.756  1.00  0.00           H  
ATOM   1202 HD23 LEU A  78      14.744  -5.932  -2.433  1.00  0.00           H  
ATOM   1203  N   ALA A  79      10.614  -8.571  -0.935  1.00  0.00           N  
ATOM   1204  CA  ALA A  79      10.086  -9.591  -0.044  1.00  0.00           C  
ATOM   1205  C   ALA A  79      10.374 -10.989  -0.594  1.00  0.00           C  
ATOM   1206  O   ALA A  79      10.678 -11.902   0.170  1.00  0.00           O  
ATOM   1207  CB  ALA A  79       8.580  -9.385   0.142  1.00  0.00           C  
ATOM   1208  H   ALA A  79       9.981  -7.887  -1.326  1.00  0.00           H  
ATOM   1209  HA  ALA A  79      10.578  -9.489   0.924  1.00  0.00           H  
ATOM   1210  HB1 ALA A  79       8.378  -8.361   0.453  1.00  0.00           H  
ATOM   1211  HB2 ALA A  79       8.062  -9.579  -0.797  1.00  0.00           H  
ATOM   1212  HB3 ALA A  79       8.210 -10.069   0.907  1.00  0.00           H  
ATOM   1213  N   ASN A  80      10.288 -11.164  -1.915  1.00  0.00           N  
ATOM   1214  CA  ASN A  80      10.547 -12.406  -2.604  1.00  0.00           C  
ATOM   1215  C   ASN A  80      12.024 -12.801  -2.539  1.00  0.00           C  
ATOM   1216  O   ASN A  80      12.340 -13.982  -2.456  1.00  0.00           O  
ATOM   1217  CB  ASN A  80      10.082 -12.191  -4.041  1.00  0.00           C  
ATOM   1218  CG  ASN A  80       9.764 -13.485  -4.742  1.00  0.00           C  
ATOM   1219  OD1 ASN A  80       9.185 -14.402  -4.169  1.00  0.00           O  
ATOM   1220  ND2 ASN A  80      10.040 -13.529  -6.031  1.00  0.00           N  
ATOM   1221  H   ASN A  80      10.038 -10.409  -2.537  1.00  0.00           H  
ATOM   1222  HA  ASN A  80       9.953 -13.195  -2.139  1.00  0.00           H  
ATOM   1223  HB2 ASN A  80       9.159 -11.614  -4.045  1.00  0.00           H  
ATOM   1224  HB3 ASN A  80      10.845 -11.637  -4.588  1.00  0.00           H  
ATOM   1225 HD21 ASN A  80      10.454 -12.753  -6.522  1.00  0.00           H  
ATOM   1226 HD22 ASN A  80       9.784 -14.374  -6.492  1.00  0.00           H  
ATOM   1227  N   GLU A  81      12.935 -11.822  -2.511  1.00  0.00           N  
ATOM   1228  CA  GLU A  81      14.355 -12.056  -2.240  1.00  0.00           C  
ATOM   1229  C   GLU A  81      14.603 -12.431  -0.772  1.00  0.00           C  
ATOM   1230  O   GLU A  81      15.743 -12.664  -0.377  1.00  0.00           O  
ATOM   1231  CB  GLU A  81      15.190 -10.813  -2.604  1.00  0.00           C  
ATOM   1232  CG  GLU A  81      15.646 -10.813  -4.067  1.00  0.00           C  
ATOM   1233  CD  GLU A  81      16.896  -9.944  -4.233  1.00  0.00           C  
ATOM   1234  OE1 GLU A  81      17.982 -10.415  -3.826  1.00  0.00           O  
ATOM   1235  OE2 GLU A  81      16.751  -8.811  -4.742  1.00  0.00           O  
ATOM   1236  H   GLU A  81      12.635 -10.858  -2.615  1.00  0.00           H  
ATOM   1237  HA  GLU A  81      14.696 -12.899  -2.842  1.00  0.00           H  
ATOM   1238  HB2 GLU A  81      14.629  -9.901  -2.400  1.00  0.00           H  
ATOM   1239  HB3 GLU A  81      16.082 -10.791  -1.979  1.00  0.00           H  
ATOM   1240  HG2 GLU A  81      15.884 -11.832  -4.378  1.00  0.00           H  
ATOM   1241  HG3 GLU A  81      14.839 -10.441  -4.702  1.00  0.00           H  
ATOM   1242  N   GLY A  82      13.568 -12.475   0.066  1.00  0.00           N  
ATOM   1243  CA  GLY A  82      13.726 -12.766   1.479  1.00  0.00           C  
ATOM   1244  C   GLY A  82      14.021 -11.506   2.283  1.00  0.00           C  
ATOM   1245  O   GLY A  82      14.234 -11.590   3.491  1.00  0.00           O  
ATOM   1246  H   GLY A  82      12.637 -12.278  -0.269  1.00  0.00           H  
ATOM   1247  HA2 GLY A  82      12.805 -13.212   1.853  1.00  0.00           H  
ATOM   1248  HA3 GLY A  82      14.542 -13.476   1.623  1.00  0.00           H  
ATOM   1249  N   LYS A  83      14.012 -10.323   1.658  1.00  0.00           N  
ATOM   1250  CA  LYS A  83      14.116  -9.065   2.383  1.00  0.00           C  
ATOM   1251  C   LYS A  83      12.785  -8.737   3.028  1.00  0.00           C  
ATOM   1252  O   LYS A  83      12.099  -7.801   2.631  1.00  0.00           O  
ATOM   1253  CB  LYS A  83      14.635  -7.945   1.469  1.00  0.00           C  
ATOM   1254  CG  LYS A  83      16.159  -7.997   1.552  1.00  0.00           C  
ATOM   1255  CD  LYS A  83      16.882  -7.452   0.323  1.00  0.00           C  
ATOM   1256  CE  LYS A  83      18.223  -8.188   0.300  1.00  0.00           C  
ATOM   1257  NZ  LYS A  83      19.298  -7.390  -0.314  1.00  0.00           N  
ATOM   1258  H   LYS A  83      13.794 -10.281   0.669  1.00  0.00           H  
ATOM   1259  HA  LYS A  83      14.831  -9.195   3.197  1.00  0.00           H  
ATOM   1260  HB2 LYS A  83      14.306  -8.096   0.446  1.00  0.00           H  
ATOM   1261  HB3 LYS A  83      14.287  -6.972   1.806  1.00  0.00           H  
ATOM   1262  HG2 LYS A  83      16.485  -7.442   2.433  1.00  0.00           H  
ATOM   1263  HG3 LYS A  83      16.456  -9.038   1.678  1.00  0.00           H  
ATOM   1264  HD2 LYS A  83      16.327  -7.666  -0.593  1.00  0.00           H  
ATOM   1265  HD3 LYS A  83      17.021  -6.379   0.430  1.00  0.00           H  
ATOM   1266  HE2 LYS A  83      18.499  -8.421   1.331  1.00  0.00           H  
ATOM   1267  HE3 LYS A  83      18.094  -9.130  -0.240  1.00  0.00           H  
ATOM   1268  HZ1 LYS A  83      20.175  -7.882  -0.220  1.00  0.00           H  
ATOM   1269  HZ2 LYS A  83      19.362  -6.492   0.148  1.00  0.00           H  
ATOM   1270  HZ3 LYS A  83      19.101  -7.247  -1.296  1.00  0.00           H  
ATOM   1271  N   VAL A  84      12.458  -9.464   4.096  1.00  0.00           N  
ATOM   1272  CA  VAL A  84      11.347  -9.105   4.956  1.00  0.00           C  
ATOM   1273  C   VAL A  84      11.595  -7.693   5.467  1.00  0.00           C  
ATOM   1274  O   VAL A  84      10.681  -6.883   5.531  1.00  0.00           O  
ATOM   1275  CB  VAL A  84      11.240 -10.114   6.117  1.00  0.00           C  
ATOM   1276  CG1 VAL A  84      10.099  -9.742   7.072  1.00  0.00           C  
ATOM   1277  CG2 VAL A  84      11.013 -11.515   5.546  1.00  0.00           C  
ATOM   1278  H   VAL A  84      13.046 -10.241   4.367  1.00  0.00           H  
ATOM   1279  HA  VAL A  84      10.424  -9.111   4.376  1.00  0.00           H  
ATOM   1280  HB  VAL A  84      12.173 -10.126   6.682  1.00  0.00           H  
ATOM   1281 HG11 VAL A  84       9.806 -10.604   7.674  1.00  0.00           H  
ATOM   1282 HG12 VAL A  84      10.429  -8.954   7.751  1.00  0.00           H  
ATOM   1283 HG13 VAL A  84       9.234  -9.389   6.511  1.00  0.00           H  
ATOM   1284 HG21 VAL A  84      10.226 -11.467   4.803  1.00  0.00           H  
ATOM   1285 HG22 VAL A  84      11.924 -11.891   5.081  1.00  0.00           H  
ATOM   1286 HG23 VAL A  84      10.725 -12.205   6.340  1.00  0.00           H  
ATOM   1287  N   LYS A  85      12.850  -7.369   5.786  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      13.155  -6.139   6.481  1.00  0.00           C  
ATOM   1289  C   LYS A  85      13.007  -4.962   5.543  1.00  0.00           C  
ATOM   1290  O   LYS A  85      12.396  -3.965   5.898  1.00  0.00           O  
ATOM   1291  CB  LYS A  85      14.565  -6.212   7.071  1.00  0.00           C  
ATOM   1292  CG  LYS A  85      14.593  -5.364   8.340  1.00  0.00           C  
ATOM   1293  CD  LYS A  85      15.881  -5.594   9.124  1.00  0.00           C  
ATOM   1294  CE  LYS A  85      15.700  -4.915  10.481  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85      16.965  -4.842  11.237  1.00  0.00           N  
ATOM   1296  H   LYS A  85      13.604  -7.997   5.568  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      12.423  -6.019   7.283  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85      14.799  -7.245   7.332  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85      15.307  -5.850   6.355  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85      14.502  -4.308   8.081  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85      13.751  -5.648   8.973  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85      16.043  -6.664   9.268  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85      16.722  -5.163   8.577  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85      15.311  -3.907  10.318  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85      14.957  -5.477  11.053  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85      17.639  -4.289  10.725  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85      16.799  -4.405  12.134  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85      17.337  -5.770  11.386  1.00  0.00           H  
ATOM   1309  N   GLU A  86      13.545  -5.079   4.331  1.00  0.00           N  
ATOM   1310  CA  GLU A  86      13.435  -4.006   3.368  1.00  0.00           C  
ATOM   1311  C   GLU A  86      11.998  -3.893   2.867  1.00  0.00           C  
ATOM   1312  O   GLU A  86      11.566  -2.808   2.501  1.00  0.00           O  
ATOM   1313  CB  GLU A  86      14.421  -4.244   2.222  1.00  0.00           C  
ATOM   1314  CG  GLU A  86      15.207  -2.956   1.971  1.00  0.00           C  
ATOM   1315  CD  GLU A  86      15.950  -2.981   0.635  1.00  0.00           C  
ATOM   1316  OE1 GLU A  86      16.544  -4.040   0.330  1.00  0.00           O  
ATOM   1317  OE2 GLU A  86      15.925  -1.940  -0.054  1.00  0.00           O  
ATOM   1318  H   GLU A  86      14.046  -5.903   4.052  1.00  0.00           H  
ATOM   1319  HA  GLU A  86      13.691  -3.073   3.870  1.00  0.00           H  
ATOM   1320  HB2 GLU A  86      15.118  -5.038   2.502  1.00  0.00           H  
ATOM   1321  HB3 GLU A  86      13.879  -4.541   1.324  1.00  0.00           H  
ATOM   1322  HG2 GLU A  86      14.510  -2.120   1.993  1.00  0.00           H  
ATOM   1323  HG3 GLU A  86      15.928  -2.821   2.780  1.00  0.00           H  
ATOM   1324  N   ALA A  87      11.221  -4.978   2.912  1.00  0.00           N  
ATOM   1325  CA  ALA A  87       9.807  -4.903   2.598  1.00  0.00           C  
ATOM   1326  C   ALA A  87       9.060  -4.117   3.686  1.00  0.00           C  
ATOM   1327  O   ALA A  87       8.180  -3.320   3.366  1.00  0.00           O  
ATOM   1328  CB  ALA A  87       9.256  -6.317   2.409  1.00  0.00           C  
ATOM   1329  H   ALA A  87      11.603  -5.876   3.180  1.00  0.00           H  
ATOM   1330  HA  ALA A  87       9.692  -4.369   1.654  1.00  0.00           H  
ATOM   1331  HB1 ALA A  87       8.234  -6.256   2.041  1.00  0.00           H  
ATOM   1332  HB2 ALA A  87       9.856  -6.846   1.668  1.00  0.00           H  
ATOM   1333  HB3 ALA A  87       9.286  -6.866   3.350  1.00  0.00           H  
ATOM   1334  N   GLN A  88       9.430  -4.267   4.966  1.00  0.00           N  
ATOM   1335  CA  GLN A  88       8.841  -3.419   6.003  1.00  0.00           C  
ATOM   1336  C   GLN A  88       9.335  -1.980   5.859  1.00  0.00           C  
ATOM   1337  O   GLN A  88       8.586  -1.041   6.098  1.00  0.00           O  
ATOM   1338  CB  GLN A  88       9.186  -3.892   7.422  1.00  0.00           C  
ATOM   1339  CG  GLN A  88       8.703  -5.306   7.757  1.00  0.00           C  
ATOM   1340  CD  GLN A  88       8.979  -5.659   9.217  1.00  0.00           C  
ATOM   1341  OE1 GLN A  88       9.963  -5.215   9.799  1.00  0.00           O  
ATOM   1342  NE2 GLN A  88       8.134  -6.483   9.821  1.00  0.00           N  
ATOM   1343  H   GLN A  88      10.157  -4.931   5.213  1.00  0.00           H  
ATOM   1344  HA  GLN A  88       7.756  -3.423   5.886  1.00  0.00           H  
ATOM   1345  HB2 GLN A  88      10.265  -3.834   7.569  1.00  0.00           H  
ATOM   1346  HB3 GLN A  88       8.711  -3.205   8.125  1.00  0.00           H  
ATOM   1347  HG2 GLN A  88       7.638  -5.382   7.550  1.00  0.00           H  
ATOM   1348  HG3 GLN A  88       9.222  -6.027   7.139  1.00  0.00           H  
ATOM   1349 HE21 GLN A  88       7.307  -6.827   9.358  1.00  0.00           H  
ATOM   1350 HE22 GLN A  88       8.287  -6.718  10.790  1.00  0.00           H  
ATOM   1351  N   ALA A  89      10.591  -1.771   5.465  1.00  0.00           N  
ATOM   1352  CA  ALA A  89      11.127  -0.424   5.365  1.00  0.00           C  
ATOM   1353  C   ALA A  89      10.452   0.310   4.210  1.00  0.00           C  
ATOM   1354  O   ALA A  89      10.173   1.501   4.300  1.00  0.00           O  
ATOM   1355  CB  ALA A  89      12.643  -0.482   5.171  1.00  0.00           C  
ATOM   1356  H   ALA A  89      11.187  -2.558   5.262  1.00  0.00           H  
ATOM   1357  HA  ALA A  89      10.909   0.112   6.290  1.00  0.00           H  
ATOM   1358  HB1 ALA A  89      12.880  -0.950   4.216  1.00  0.00           H  
ATOM   1359  HB2 ALA A  89      13.045   0.532   5.181  1.00  0.00           H  
ATOM   1360  HB3 ALA A  89      13.095  -1.052   5.983  1.00  0.00           H  
ATOM   1361  N   ALA A  90      10.121  -0.411   3.139  1.00  0.00           N  
ATOM   1362  CA  ALA A  90       9.335   0.140   2.058  1.00  0.00           C  
ATOM   1363  C   ALA A  90       7.966   0.572   2.569  1.00  0.00           C  
ATOM   1364  O   ALA A  90       7.456   1.577   2.085  1.00  0.00           O  
ATOM   1365  CB  ALA A  90       9.222  -0.867   0.912  1.00  0.00           C  
ATOM   1366  H   ALA A  90      10.371  -1.387   3.100  1.00  0.00           H  
ATOM   1367  HA  ALA A  90       9.840   1.031   1.682  1.00  0.00           H  
ATOM   1368  HB1 ALA A  90       8.916  -1.841   1.291  1.00  0.00           H  
ATOM   1369  HB2 ALA A  90       8.486  -0.513   0.189  1.00  0.00           H  
ATOM   1370  HB3 ALA A  90      10.189  -0.960   0.415  1.00  0.00           H  
ATOM   1371  N   ALA A  91       7.381  -0.095   3.573  1.00  0.00           N  
ATOM   1372  CA  ALA A  91       6.119   0.390   4.117  1.00  0.00           C  
ATOM   1373  C   ALA A  91       6.233   1.828   4.614  1.00  0.00           C  
ATOM   1374  O   ALA A  91       5.237   2.537   4.543  1.00  0.00           O  
ATOM   1375  CB  ALA A  91       5.531  -0.533   5.191  1.00  0.00           C  
ATOM   1376  H   ALA A  91       7.820  -0.911   3.980  1.00  0.00           H  
ATOM   1377  HA  ALA A  91       5.398   0.412   3.305  1.00  0.00           H  
ATOM   1378  HB1 ALA A  91       5.110  -1.414   4.714  1.00  0.00           H  
ATOM   1379  HB2 ALA A  91       6.277  -0.833   5.919  1.00  0.00           H  
ATOM   1380  HB3 ALA A  91       4.738  -0.010   5.725  1.00  0.00           H  
ATOM   1381  N   GLU A  92       7.406   2.313   5.034  1.00  0.00           N  
ATOM   1382  CA  GLU A  92       7.545   3.734   5.336  1.00  0.00           C  
ATOM   1383  C   GLU A  92       7.280   4.603   4.108  1.00  0.00           C  
ATOM   1384  O   GLU A  92       6.690   5.670   4.226  1.00  0.00           O  
ATOM   1385  CB  GLU A  92       8.932   4.077   5.884  1.00  0.00           C  
ATOM   1386  CG  GLU A  92       9.211   3.398   7.229  1.00  0.00           C  
ATOM   1387  CD  GLU A  92       9.903   4.366   8.188  1.00  0.00           C  
ATOM   1388  OE1 GLU A  92       9.188   5.260   8.695  1.00  0.00           O  
ATOM   1389  OE2 GLU A  92      11.127   4.209   8.394  1.00  0.00           O  
ATOM   1390  H   GLU A  92       8.226   1.719   5.079  1.00  0.00           H  
ATOM   1391  HA  GLU A  92       6.807   3.998   6.095  1.00  0.00           H  
ATOM   1392  HB2 GLU A  92       9.702   3.809   5.161  1.00  0.00           H  
ATOM   1393  HB3 GLU A  92       8.970   5.159   6.013  1.00  0.00           H  
ATOM   1394  HG2 GLU A  92       8.270   3.077   7.680  1.00  0.00           H  
ATOM   1395  HG3 GLU A  92       9.830   2.513   7.068  1.00  0.00           H  
ATOM   1396  N   GLN A  93       7.713   4.185   2.918  1.00  0.00           N  
ATOM   1397  CA  GLN A  93       7.480   4.971   1.716  1.00  0.00           C  
ATOM   1398  C   GLN A  93       5.999   4.997   1.353  1.00  0.00           C  
ATOM   1399  O   GLN A  93       5.454   6.081   1.145  1.00  0.00           O  
ATOM   1400  CB  GLN A  93       8.298   4.458   0.532  1.00  0.00           C  
ATOM   1401  CG  GLN A  93       9.806   4.600   0.748  1.00  0.00           C  
ATOM   1402  CD  GLN A  93      10.559   4.447  -0.572  1.00  0.00           C  
ATOM   1403  OE1 GLN A  93      10.020   3.984  -1.570  1.00  0.00           O  
ATOM   1404  NE2 GLN A  93      11.817   4.862  -0.616  1.00  0.00           N  
ATOM   1405  H   GLN A  93       8.172   3.288   2.849  1.00  0.00           H  
ATOM   1406  HA  GLN A  93       7.786   5.997   1.917  1.00  0.00           H  
ATOM   1407  HB2 GLN A  93       8.053   3.416   0.320  1.00  0.00           H  
ATOM   1408  HB3 GLN A  93       8.028   5.069  -0.327  1.00  0.00           H  
ATOM   1409  HG2 GLN A  93      10.011   5.591   1.154  1.00  0.00           H  
ATOM   1410  HG3 GLN A  93      10.149   3.846   1.457  1.00  0.00           H  
ATOM   1411 HE21 GLN A  93      12.277   5.241   0.195  1.00  0.00           H  
ATOM   1412 HE22 GLN A  93      12.295   4.754  -1.497  1.00  0.00           H  
ATOM   1413  N   LEU A  94       5.319   3.843   1.319  1.00  0.00           N  
ATOM   1414  CA  LEU A  94       3.906   3.805   0.975  1.00  0.00           C  
ATOM   1415  C   LEU A  94       3.145   4.658   1.979  1.00  0.00           C  
ATOM   1416  O   LEU A  94       2.299   5.457   1.596  1.00  0.00           O  
ATOM   1417  CB  LEU A  94       3.382   2.357   0.968  1.00  0.00           C  
ATOM   1418  CG  LEU A  94       4.084   1.525  -0.121  1.00  0.00           C  
ATOM   1419  CD1 LEU A  94       5.041   0.461   0.410  1.00  0.00           C  
ATOM   1420  CD2 LEU A  94       3.165   0.753  -1.037  1.00  0.00           C  
ATOM   1421  H   LEU A  94       5.790   2.965   1.467  1.00  0.00           H  
ATOM   1422  HA  LEU A  94       3.776   4.237  -0.019  1.00  0.00           H  
ATOM   1423  HB2 LEU A  94       3.529   1.907   1.950  1.00  0.00           H  
ATOM   1424  HB3 LEU A  94       2.311   2.381   0.768  1.00  0.00           H  
ATOM   1425  HG  LEU A  94       4.634   2.196  -0.767  1.00  0.00           H  
ATOM   1426 HD11 LEU A  94       5.149  -0.363  -0.295  1.00  0.00           H  
ATOM   1427 HD12 LEU A  94       6.018   0.908   0.501  1.00  0.00           H  
ATOM   1428 HD13 LEU A  94       4.684   0.055   1.353  1.00  0.00           H  
ATOM   1429 HD21 LEU A  94       2.371   1.360  -1.440  1.00  0.00           H  
ATOM   1430 HD22 LEU A  94       3.811   0.478  -1.868  1.00  0.00           H  
ATOM   1431 HD23 LEU A  94       2.752  -0.120  -0.534  1.00  0.00           H  
ATOM   1432  N   LYS A  95       3.500   4.515   3.257  1.00  0.00           N  
ATOM   1433  CA  LYS A  95       2.975   5.267   4.387  1.00  0.00           C  
ATOM   1434  C   LYS A  95       3.267   6.758   4.305  1.00  0.00           C  
ATOM   1435  O   LYS A  95       2.457   7.577   4.746  1.00  0.00           O  
ATOM   1436  CB  LYS A  95       3.534   4.664   5.666  1.00  0.00           C  
ATOM   1437  CG  LYS A  95       2.784   5.142   6.903  1.00  0.00           C  
ATOM   1438  CD  LYS A  95       3.618   4.733   8.112  1.00  0.00           C  
ATOM   1439  CE  LYS A  95       2.785   4.904   9.378  1.00  0.00           C  
ATOM   1440  NZ  LYS A  95       3.480   4.341  10.556  1.00  0.00           N  
ATOM   1441  H   LYS A  95       4.226   3.840   3.454  1.00  0.00           H  
ATOM   1442  HA  LYS A  95       1.911   5.138   4.424  1.00  0.00           H  
ATOM   1443  HB2 LYS A  95       3.411   3.582   5.624  1.00  0.00           H  
ATOM   1444  HB3 LYS A  95       4.593   4.911   5.746  1.00  0.00           H  
ATOM   1445  HG2 LYS A  95       2.650   6.222   6.899  1.00  0.00           H  
ATOM   1446  HG3 LYS A  95       1.807   4.658   6.941  1.00  0.00           H  
ATOM   1447  HD2 LYS A  95       3.918   3.689   8.004  1.00  0.00           H  
ATOM   1448  HD3 LYS A  95       4.510   5.362   8.155  1.00  0.00           H  
ATOM   1449  HE2 LYS A  95       2.589   5.970   9.523  1.00  0.00           H  
ATOM   1450  HE3 LYS A  95       1.830   4.393   9.238  1.00  0.00           H  
ATOM   1451  HZ1 LYS A  95       4.391   4.766  10.657  1.00  0.00           H  
ATOM   1452  HZ2 LYS A  95       2.940   4.514  11.392  1.00  0.00           H  
ATOM   1453  HZ3 LYS A  95       3.596   3.335  10.460  1.00  0.00           H  
ATOM   1454  N   THR A  96       4.409   7.134   3.741  1.00  0.00           N  
ATOM   1455  CA  THR A  96       4.743   8.532   3.589  1.00  0.00           C  
ATOM   1456  C   THR A  96       3.795   9.082   2.552  1.00  0.00           C  
ATOM   1457  O   THR A  96       3.228  10.140   2.775  1.00  0.00           O  
ATOM   1458  CB  THR A  96       6.215   8.700   3.202  1.00  0.00           C  
ATOM   1459  OG1 THR A  96       6.999   8.563   4.360  1.00  0.00           O  
ATOM   1460  CG2 THR A  96       6.552  10.066   2.604  1.00  0.00           C  
ATOM   1461  H   THR A  96       5.017   6.449   3.313  1.00  0.00           H  
ATOM   1462  HA  THR A  96       4.565   9.055   4.529  1.00  0.00           H  
ATOM   1463  HB  THR A  96       6.485   7.927   2.489  1.00  0.00           H  
ATOM   1464  HG1 THR A  96       7.667   7.896   4.181  1.00  0.00           H  
ATOM   1465 HG21 THR A  96       6.223  10.856   3.279  1.00  0.00           H  
ATOM   1466 HG22 THR A  96       7.631  10.141   2.465  1.00  0.00           H  
ATOM   1467 HG23 THR A  96       6.068  10.183   1.634  1.00  0.00           H  
ATOM   1468  N   THR A  97       3.537   8.353   1.465  1.00  0.00           N  
ATOM   1469  CA  THR A  97       2.548   8.793   0.506  1.00  0.00           C  
ATOM   1470  C   THR A  97       1.139   8.727   1.095  1.00  0.00           C  
ATOM   1471  O   THR A  97       0.336   9.579   0.717  1.00  0.00           O  
ATOM   1472  CB  THR A  97       2.670   7.966  -0.770  1.00  0.00           C  
ATOM   1473  OG1 THR A  97       3.656   8.507  -1.607  1.00  0.00           O  
ATOM   1474  CG2 THR A  97       1.399   8.038  -1.626  1.00  0.00           C  
ATOM   1475  H   THR A  97       3.986   7.458   1.309  1.00  0.00           H  
ATOM   1476  HA  THR A  97       2.751   9.834   0.252  1.00  0.00           H  
ATOM   1477  HB  THR A  97       2.952   6.948  -0.493  1.00  0.00           H  
ATOM   1478  HG1 THR A  97       3.229   8.590  -2.468  1.00  0.00           H  
ATOM   1479 HG21 THR A  97       1.116   9.069  -1.756  1.00  0.00           H  
ATOM   1480 HG22 THR A  97       1.581   7.650  -2.624  1.00  0.00           H  
ATOM   1481 HG23 THR A  97       0.572   7.503  -1.162  1.00  0.00           H  
ATOM   1482  N   CYS A  98       0.826   7.792   2.016  1.00  0.00           N  
ATOM   1483  CA  CYS A  98      -0.487   7.753   2.657  1.00  0.00           C  
ATOM   1484  C   CYS A  98      -0.741   9.142   3.202  1.00  0.00           C  
ATOM   1485  O   CYS A  98      -1.741   9.767   2.882  1.00  0.00           O  
ATOM   1486  CB  CYS A  98      -0.638   6.779   3.826  1.00  0.00           C  
ATOM   1487  SG  CYS A  98      -0.333   4.997   3.583  1.00  0.00           S  
ATOM   1488  H   CYS A  98       1.510   7.105   2.291  1.00  0.00           H  
ATOM   1489  HA  CYS A  98      -1.213   7.554   1.873  1.00  0.00           H  
ATOM   1490  HB2 CYS A  98       0.004   7.085   4.648  1.00  0.00           H  
ATOM   1491  HB3 CYS A  98      -1.666   6.876   4.178  1.00  0.00           H  
ATOM   1492  N   ASN A  99       0.188   9.604   4.034  1.00  0.00           N  
ATOM   1493  CA  ASN A  99       0.052  10.856   4.744  1.00  0.00           C  
ATOM   1494  C   ASN A  99       0.245  12.081   3.853  1.00  0.00           C  
ATOM   1495  O   ASN A  99      -0.386  13.107   4.088  1.00  0.00           O  
ATOM   1496  CB  ASN A  99       1.029  10.861   5.920  1.00  0.00           C  
ATOM   1497  CG  ASN A  99       0.436  10.088   7.088  1.00  0.00           C  
ATOM   1498  OD1 ASN A  99      -0.634  10.418   7.582  1.00  0.00           O  
ATOM   1499  ND2 ASN A  99       1.101   9.034   7.537  1.00  0.00           N  
ATOM   1500  H   ASN A  99       0.994   9.014   4.206  1.00  0.00           H  
ATOM   1501  HA  ASN A  99      -0.968  10.897   5.128  1.00  0.00           H  
ATOM   1502  HB2 ASN A  99       1.986  10.423   5.624  1.00  0.00           H  
ATOM   1503  HB3 ASN A  99       1.197  11.889   6.234  1.00  0.00           H  
ATOM   1504 HD21 ASN A  99       1.949   8.715   7.090  1.00  0.00           H  
ATOM   1505 HD22 ASN A  99       0.687   8.546   8.310  1.00  0.00           H  
ATOM   1506  N   ALA A 100       1.124  12.008   2.852  1.00  0.00           N  
ATOM   1507  CA  ALA A 100       1.439  13.153   2.008  1.00  0.00           C  
ATOM   1508  C   ALA A 100       0.206  13.482   1.188  1.00  0.00           C  
ATOM   1509  O   ALA A 100      -0.297  14.604   1.254  1.00  0.00           O  
ATOM   1510  CB  ALA A 100       2.653  12.911   1.095  1.00  0.00           C  
ATOM   1511  H   ALA A 100       1.596  11.132   2.712  1.00  0.00           H  
ATOM   1512  HA  ALA A 100       1.660  14.000   2.660  1.00  0.00           H  
ATOM   1513  HB1 ALA A 100       2.337  12.676   0.078  1.00  0.00           H  
ATOM   1514  HB2 ALA A 100       3.258  13.817   1.065  1.00  0.00           H  
ATOM   1515  HB3 ALA A 100       3.277  12.106   1.467  1.00  0.00           H  
ATOM   1516  N   TYR A 101      -0.310  12.497   0.443  1.00  0.00           N  
ATOM   1517  CA  TYR A 101      -1.603  12.692  -0.179  1.00  0.00           C  
ATOM   1518  C   TYR A 101      -2.654  13.050   0.872  1.00  0.00           C  
ATOM   1519  O   TYR A 101      -3.278  14.090   0.724  1.00  0.00           O  
ATOM   1520  CB  TYR A 101      -1.997  11.502  -1.054  1.00  0.00           C  
ATOM   1521  CG  TYR A 101      -1.339  11.583  -2.419  1.00  0.00           C  
ATOM   1522  CD1 TYR A 101       0.036  11.332  -2.560  1.00  0.00           C  
ATOM   1523  CD2 TYR A 101      -2.074  12.022  -3.533  1.00  0.00           C  
ATOM   1524  CE1 TYR A 101       0.669  11.479  -3.809  1.00  0.00           C  
ATOM   1525  CE2 TYR A 101      -1.442  12.232  -4.770  1.00  0.00           C  
ATOM   1526  CZ  TYR A 101      -0.067  11.952  -4.920  1.00  0.00           C  
ATOM   1527  OH  TYR A 101       0.537  12.140  -6.129  1.00  0.00           O  
ATOM   1528  H   TYR A 101       0.169  11.609   0.310  1.00  0.00           H  
ATOM   1529  HA  TYR A 101      -1.505  13.553  -0.840  1.00  0.00           H  
ATOM   1530  HB2 TYR A 101      -1.735  10.569  -0.555  1.00  0.00           H  
ATOM   1531  HB3 TYR A 101      -3.079  11.512  -1.185  1.00  0.00           H  
ATOM   1532  HD1 TYR A 101       0.607  11.051  -1.693  1.00  0.00           H  
ATOM   1533  HD2 TYR A 101      -3.124  12.238  -3.435  1.00  0.00           H  
ATOM   1534  HE1 TYR A 101       1.719  11.251  -3.917  1.00  0.00           H  
ATOM   1535  HE2 TYR A 101      -2.016  12.614  -5.601  1.00  0.00           H  
ATOM   1536  HH  TYR A 101      -0.058  12.587  -6.740  1.00  0.00           H  
ATOM   1537  N   HIS A 102      -2.833  12.284   1.953  1.00  0.00           N  
ATOM   1538  CA  HIS A 102      -3.853  12.564   2.972  1.00  0.00           C  
ATOM   1539  C   HIS A 102      -3.764  13.970   3.587  1.00  0.00           C  
ATOM   1540  O   HIS A 102      -4.708  14.389   4.242  1.00  0.00           O  
ATOM   1541  CB  HIS A 102      -3.804  11.556   4.135  1.00  0.00           C  
ATOM   1542  CG  HIS A 102      -4.505  10.225   4.008  1.00  0.00           C  
ATOM   1543  ND1 HIS A 102      -4.833   9.454   5.091  1.00  0.00           N  
ATOM   1544  CD2 HIS A 102      -4.923   9.572   2.878  1.00  0.00           C  
ATOM   1545  CE1 HIS A 102      -5.478   8.371   4.644  1.00  0.00           C  
ATOM   1546  NE2 HIS A 102      -5.595   8.404   3.302  1.00  0.00           N  
ATOM   1547  H   HIS A 102      -2.281  11.446   2.050  1.00  0.00           H  
ATOM   1548  HA  HIS A 102      -4.810  12.485   2.458  1.00  0.00           H  
ATOM   1549  HB2 HIS A 102      -2.770  11.388   4.394  1.00  0.00           H  
ATOM   1550  HB3 HIS A 102      -4.254  12.028   5.010  1.00  0.00           H  
ATOM   1551  HD1 HIS A 102      -4.577   9.650   6.048  1.00  0.00           H  
ATOM   1552  HD2 HIS A 102      -4.736   9.919   1.885  1.00  0.00           H  
ATOM   1553  HE1 HIS A 102      -5.808   7.620   5.331  1.00  0.00           H  
ATOM   1554  N   GLN A 103      -2.667  14.714   3.429  1.00  0.00           N  
ATOM   1555  CA  GLN A 103      -2.590  16.066   3.968  1.00  0.00           C  
ATOM   1556  C   GLN A 103      -3.432  17.063   3.155  1.00  0.00           C  
ATOM   1557  O   GLN A 103      -3.736  18.145   3.649  1.00  0.00           O  
ATOM   1558  CB  GLN A 103      -1.113  16.496   4.041  1.00  0.00           C  
ATOM   1559  CG  GLN A 103      -0.623  16.697   5.487  1.00  0.00           C  
ATOM   1560  CD  GLN A 103      -0.165  18.127   5.775  1.00  0.00           C  
ATOM   1561  OE1 GLN A 103      -0.630  19.090   5.177  1.00  0.00           O  
ATOM   1562  NE2 GLN A 103       0.770  18.302   6.699  1.00  0.00           N  
ATOM   1563  H   GLN A 103      -1.848  14.323   2.982  1.00  0.00           H  
ATOM   1564  HA  GLN A 103      -3.018  16.049   4.971  1.00  0.00           H  
ATOM   1565  HB2 GLN A 103      -0.485  15.731   3.587  1.00  0.00           H  
ATOM   1566  HB3 GLN A 103      -0.963  17.400   3.451  1.00  0.00           H  
ATOM   1567  HG2 GLN A 103      -1.402  16.430   6.200  1.00  0.00           H  
ATOM   1568  HG3 GLN A 103       0.211  16.015   5.654  1.00  0.00           H  
ATOM   1569 HE21 GLN A 103       1.162  17.528   7.209  1.00  0.00           H  
ATOM   1570 HE22 GLN A 103       1.049  19.253   6.882  1.00  0.00           H  
ATOM   1571  N   LYS A 104      -3.829  16.715   1.924  1.00  0.00           N  
ATOM   1572  CA  LYS A 104      -4.733  17.532   1.105  1.00  0.00           C  
ATOM   1573  C   LYS A 104      -5.910  16.735   0.524  1.00  0.00           C  
ATOM   1574  O   LYS A 104      -7.010  17.269   0.394  1.00  0.00           O  
ATOM   1575  CB  LYS A 104      -3.997  18.205  -0.066  1.00  0.00           C  
ATOM   1576  CG  LYS A 104      -2.661  18.902   0.246  1.00  0.00           C  
ATOM   1577  CD  LYS A 104      -1.488  18.012  -0.192  1.00  0.00           C  
ATOM   1578  CE  LYS A 104      -0.112  18.669  -0.019  1.00  0.00           C  
ATOM   1579  NZ  LYS A 104       0.071  19.854  -0.888  1.00  0.00           N  
ATOM   1580  H   LYS A 104      -3.489  15.828   1.591  1.00  0.00           H  
ATOM   1581  HA  LYS A 104      -5.148  18.312   1.742  1.00  0.00           H  
ATOM   1582  HB2 LYS A 104      -3.828  17.459  -0.844  1.00  0.00           H  
ATOM   1583  HB3 LYS A 104      -4.675  18.950  -0.485  1.00  0.00           H  
ATOM   1584  HG2 LYS A 104      -2.623  19.834  -0.321  1.00  0.00           H  
ATOM   1585  HG3 LYS A 104      -2.588  19.143   1.306  1.00  0.00           H  
ATOM   1586  HD2 LYS A 104      -1.506  17.092   0.394  1.00  0.00           H  
ATOM   1587  HD3 LYS A 104      -1.612  17.745  -1.243  1.00  0.00           H  
ATOM   1588  HE2 LYS A 104       0.026  18.948   1.028  1.00  0.00           H  
ATOM   1589  HE3 LYS A 104       0.644  17.923  -0.276  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 104      -0.473  20.631  -0.538  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 104       1.047  20.121  -0.902  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 104      -0.220  19.645  -1.834  1.00  0.00           H  
ATOM   1593  N   TYR A 105      -5.642  15.506   0.078  1.00  0.00           N  
ATOM   1594  CA  TYR A 105      -6.509  14.614  -0.685  1.00  0.00           C  
ATOM   1595  C   TYR A 105      -7.494  13.833   0.161  1.00  0.00           C  
ATOM   1596  O   TYR A 105      -8.429  13.259  -0.389  1.00  0.00           O  
ATOM   1597  CB  TYR A 105      -5.657  13.535  -1.357  1.00  0.00           C  
ATOM   1598  CG  TYR A 105      -4.949  13.987  -2.603  1.00  0.00           C  
ATOM   1599  CD1 TYR A 105      -3.742  14.709  -2.555  1.00  0.00           C  
ATOM   1600  CD2 TYR A 105      -5.516  13.638  -3.834  1.00  0.00           C  
ATOM   1601  CE1 TYR A 105      -3.089  15.048  -3.753  1.00  0.00           C  
ATOM   1602  CE2 TYR A 105      -4.935  14.081  -5.027  1.00  0.00           C  
ATOM   1603  CZ  TYR A 105      -3.699  14.757  -4.994  1.00  0.00           C  
ATOM   1604  OH  TYR A 105      -3.064  15.074  -6.152  1.00  0.00           O  
ATOM   1605  H   TYR A 105      -4.696  15.196   0.158  1.00  0.00           H  
ATOM   1606  HA  TYR A 105      -7.060  15.180  -1.437  1.00  0.00           H  
ATOM   1607  HB2 TYR A 105      -4.947  13.119  -0.650  1.00  0.00           H  
ATOM   1608  HB3 TYR A 105      -6.303  12.701  -1.634  1.00  0.00           H  
ATOM   1609  HD1 TYR A 105      -3.286  14.957  -1.610  1.00  0.00           H  
ATOM   1610  HD2 TYR A 105      -6.412  13.036  -3.851  1.00  0.00           H  
ATOM   1611  HE1 TYR A 105      -2.103  15.490  -3.738  1.00  0.00           H  
ATOM   1612  HE2 TYR A 105      -5.434  13.903  -5.960  1.00  0.00           H  
ATOM   1613  HH  TYR A 105      -3.409  14.627  -6.929  1.00  0.00           H  
ATOM   1614  N   ARG A 106      -7.264  13.751   1.462  1.00  0.00           N  
ATOM   1615  CA  ARG A 106      -8.208  13.197   2.407  1.00  0.00           C  
ATOM   1616  C   ARG A 106      -8.268  14.222   3.538  1.00  0.00           C  
ATOM   1617  O   ARG A 106      -9.221  14.146   4.338  1.00  0.00           O  
ATOM   1618  CB  ARG A 106      -7.791  11.747   2.741  1.00  0.00           C  
ATOM   1619  CG  ARG A 106      -8.693  11.025   3.738  1.00  0.00           C  
ATOM   1620  CD  ARG A 106      -8.623  11.617   5.136  1.00  0.00           C  
ATOM   1621  NE  ARG A 106      -8.429  10.597   6.169  1.00  0.00           N  
ATOM   1622  CZ  ARG A 106      -8.826  10.751   7.435  1.00  0.00           C  
ATOM   1623  NH1 ARG A 106      -9.575  11.798   7.784  1.00  0.00           N  
ATOM   1624  NH2 ARG A 106      -8.451   9.863   8.354  1.00  0.00           N  
ATOM   1625  OXT ARG A 106      -7.402  15.123   3.524  1.00  0.00           O  
ATOM   1626  H   ARG A 106      -6.529  14.296   1.899  1.00  0.00           H  
ATOM   1627  HA  ARG A 106      -9.197  13.169   1.952  1.00  0.00           H  
ATOM   1628  HB2 ARG A 106      -7.843  11.187   1.808  1.00  0.00           H  
ATOM   1629  HB3 ARG A 106      -6.762  11.678   3.095  1.00  0.00           H  
ATOM   1630  HG2 ARG A 106      -9.726  11.049   3.390  1.00  0.00           H  
ATOM   1631  HG3 ARG A 106      -8.347   9.999   3.801  1.00  0.00           H  
ATOM   1632  HD2 ARG A 106      -7.788  12.313   5.196  1.00  0.00           H  
ATOM   1633  HD3 ARG A 106      -9.565  12.133   5.306  1.00  0.00           H  
ATOM   1634  HE  ARG A 106      -7.912   9.781   5.880  1.00  0.00           H  
ATOM   1635 HH11 ARG A 106      -9.845  12.472   7.078  1.00  0.00           H  
ATOM   1636 HH12 ARG A 106      -9.935  11.927   8.715  1.00  0.00           H  
ATOM   1637 HH21 ARG A 106      -7.873   9.076   8.103  1.00  0.00           H  
ATOM   1638 HH22 ARG A 106      -8.724   9.963   9.318  1.00  0.00           H  
TER    1639      ARG A 106                                                      
HETATM 1640 FE   HEB A 107      -6.471   7.011   2.161  1.00  0.00          FE  
HETATM 1641  CHA HEB A 107      -9.567   7.713   3.487  1.00  0.00           C  
HETATM 1642  CHB HEB A 107      -5.834   4.834   4.767  1.00  0.00           C  
HETATM 1643  CHC HEB A 107      -3.429   6.418   0.822  1.00  0.00           C  
HETATM 1644  CHD HEB A 107      -7.214   9.142  -0.576  1.00  0.00           C  
HETATM 1645  NA  HEB A 107      -7.504   6.410   3.848  1.00  0.00           N  
HETATM 1646  C1A HEB A 107      -8.732   6.861   4.191  1.00  0.00           C  
HETATM 1647  C2A HEB A 107      -9.087   6.256   5.449  1.00  0.00           C  
HETATM 1648  C3A HEB A 107      -8.074   5.380   5.782  1.00  0.00           C  
HETATM 1649  C4A HEB A 107      -7.053   5.510   4.768  1.00  0.00           C  
HETATM 1650  CMA HEB A 107      -8.051   4.405   6.934  1.00  0.00           C  
HETATM 1651  CAA HEB A 107     -10.322   6.609   6.244  1.00  0.00           C  
HETATM 1652  CBA HEB A 107     -11.667   6.389   5.527  1.00  0.00           C  
HETATM 1653  CGA HEB A 107     -12.506   7.661   5.532  1.00  0.00           C  
HETATM 1654  O1A HEB A 107     -12.517   8.341   6.581  1.00  0.00           O  
HETATM 1655  O2A HEB A 107     -13.081   7.951   4.466  1.00  0.00           O  
HETATM 1656  NB  HEB A 107      -4.893   5.907   2.731  1.00  0.00           N  
HETATM 1657  C1B HEB A 107      -4.846   5.067   3.807  1.00  0.00           C  
HETATM 1658  C2B HEB A 107      -3.564   4.408   3.778  1.00  0.00           C  
HETATM 1659  C3B HEB A 107      -2.878   4.903   2.689  1.00  0.00           C  
HETATM 1660  C4B HEB A 107      -3.759   5.804   2.010  1.00  0.00           C  
HETATM 1661  CMB HEB A 107      -3.115   3.339   4.739  1.00  0.00           C  
HETATM 1662  CAB HEB A 107      -1.460   4.635   2.259  1.00  0.00           C  
HETATM 1663  CBB HEB A 107      -1.261   3.283   1.606  1.00  0.00           C  
HETATM 1664  NC  HEB A 107      -5.508   7.652   0.444  1.00  0.00           N  
HETATM 1665  C1C HEB A 107      -4.244   7.279   0.147  1.00  0.00           C  
HETATM 1666  C2C HEB A 107      -3.816   7.940  -1.047  1.00  0.00           C  
HETATM 1667  C3C HEB A 107      -4.875   8.720  -1.440  1.00  0.00           C  
HETATM 1668  C4C HEB A 107      -5.963   8.532  -0.507  1.00  0.00           C  
HETATM 1669  CMC HEB A 107      -2.465   7.744  -1.682  1.00  0.00           C  
HETATM 1670  CAC HEB A 107      -4.868   9.678  -2.609  1.00  0.00           C  
HETATM 1671  CBC HEB A 107      -4.904   9.203  -3.871  1.00  0.00           C  
HETATM 1672  ND  HEB A 107      -8.114   8.165   1.538  1.00  0.00           N  
HETATM 1673  C1D HEB A 107      -8.201   8.921   0.393  1.00  0.00           C  
HETATM 1674  C2D HEB A 107      -9.534   9.483   0.362  1.00  0.00           C  
HETATM 1675  C3D HEB A 107     -10.179   9.090   1.512  1.00  0.00           C  
HETATM 1676  C4D HEB A 107      -9.267   8.259   2.249  1.00  0.00           C  
HETATM 1677  CMD HEB A 107     -10.121  10.366  -0.705  1.00  0.00           C  
HETATM 1678  CAD HEB A 107     -11.573   9.487   1.948  1.00  0.00           C  
HETATM 1679  CBD HEB A 107     -12.657   8.578   1.374  1.00  0.00           C  
HETATM 1680  CGD HEB A 107     -14.054   9.166   1.513  1.00  0.00           C  
HETATM 1681  O1D HEB A 107     -14.143  10.365   1.858  1.00  0.00           O  
HETATM 1682  O2D HEB A 107     -15.007   8.429   1.185  1.00  0.00           O  
HETATM 1683  HHA HEB A 107     -10.527   7.936   3.906  1.00  0.00           H  
HETATM 1684  HHB HEB A 107      -5.630   4.139   5.562  1.00  0.00           H  
HETATM 1685  HHC HEB A 107      -2.486   6.213   0.361  1.00  0.00           H  
HETATM 1686  HHD HEB A 107      -7.419   9.802  -1.404  1.00  0.00           H  
HETATM 1687 HMA1 HEB A 107      -9.047   4.276   7.355  1.00  0.00           H  
HETATM 1688 HMA2 HEB A 107      -7.711   3.433   6.574  1.00  0.00           H  
HETATM 1689 HMA3 HEB A 107      -7.370   4.763   7.705  1.00  0.00           H  
HETATM 1690 HAA1 HEB A 107     -10.346   6.100   7.206  1.00  0.00           H  
HETATM 1691 HAA2 HEB A 107     -10.223   7.676   6.436  1.00  0.00           H  
HETATM 1692 HBA1 HEB A 107     -12.244   5.635   6.038  1.00  0.00           H  
HETATM 1693 HBA2 HEB A 107     -11.528   6.031   4.504  1.00  0.00           H  
HETATM 1694 HMB1 HEB A 107      -2.230   2.838   4.362  1.00  0.00           H  
HETATM 1695 HMB2 HEB A 107      -2.893   3.786   5.708  1.00  0.00           H  
HETATM 1696 HMB3 HEB A 107      -3.908   2.604   4.853  1.00  0.00           H  
HETATM 1697  HAB HEB A 107      -1.112   5.353   1.531  1.00  0.00           H  
HETATM 1698 HBB1 HEB A 107      -0.205   3.148   1.373  1.00  0.00           H  
HETATM 1699 HBB2 HEB A 107      -1.616   2.477   2.242  1.00  0.00           H  
HETATM 1700 HBB3 HEB A 107      -1.839   3.322   0.683  1.00  0.00           H  
HETATM 1701 HMC1 HEB A 107      -2.250   6.671  -1.771  1.00  0.00           H  
HETATM 1702 HMC2 HEB A 107      -2.435   8.217  -2.654  1.00  0.00           H  
HETATM 1703 HMC3 HEB A 107      -1.705   8.188  -1.040  1.00  0.00           H  
HETATM 1704  HAC HEB A 107      -5.156  10.703  -2.436  1.00  0.00           H  
HETATM 1705 HBC1 HEB A 107      -4.489   8.237  -4.112  1.00  0.00           H  
HETATM 1706 HBC2 HEB A 107      -5.291   9.820  -4.664  1.00  0.00           H  
HETATM 1707 HMD1 HEB A 107      -9.963  11.405  -0.428  1.00  0.00           H  
HETATM 1708 HMD2 HEB A 107      -9.668  10.168  -1.675  1.00  0.00           H  
HETATM 1709 HMD3 HEB A 107     -11.191  10.183  -0.766  1.00  0.00           H  
HETATM 1710 HAD1 HEB A 107     -11.685   9.456   3.037  1.00  0.00           H  
HETATM 1711 HAD2 HEB A 107     -11.744  10.512   1.619  1.00  0.00           H  
HETATM 1712 HBD1 HEB A 107     -12.487   8.446   0.316  1.00  0.00           H  
HETATM 1713 HBD2 HEB A 107     -12.610   7.614   1.886  1.00  0.00           H  
CONECT   91 1640                                                                
CONECT 1487 1662                                                                
CONECT 1546 1640                                                                
CONECT 1640   91 1546 1645 1656                                                 
CONECT 1640 1664 1672                                                           
CONECT 1641 1646 1676 1683                                                      
CONECT 1642 1649 1657 1684                                                      
CONECT 1643 1660 1665 1685                                                      
CONECT 1644 1668 1673 1686                                                      
CONECT 1645 1640 1646 1649                                                      
CONECT 1646 1641 1645 1647                                                      
CONECT 1647 1646 1648 1651                                                      
CONECT 1648 1647 1649 1650                                                      
CONECT 1649 1642 1645 1648                                                      
CONECT 1650 1648 1687 1688 1689                                                 
CONECT 1651 1647 1652 1690 1691                                                 
CONECT 1652 1651 1653 1692 1693                                                 
CONECT 1653 1652 1654 1655                                                      
CONECT 1654 1653                                                                
CONECT 1655 1653                                                                
CONECT 1656 1640 1657 1660                                                      
CONECT 1657 1642 1656 1658                                                      
CONECT 1658 1657 1659 1661                                                      
CONECT 1659 1658 1660 1662                                                      
CONECT 1660 1643 1656 1659                                                      
CONECT 1661 1658 1694 1695 1696                                                 
CONECT 1662 1487 1659 1663 1697                                                 
CONECT 1663 1662 1698 1699 1700                                                 
CONECT 1664 1640 1665 1668                                                      
CONECT 1665 1643 1664 1666                                                      
CONECT 1666 1665 1667 1669                                                      
CONECT 1667 1666 1668 1670                                                      
CONECT 1668 1644 1664 1667                                                      
CONECT 1669 1666 1701 1702 1703                                                 
CONECT 1670 1667 1671 1704                                                      
CONECT 1671 1670 1705 1706                                                      
CONECT 1672 1640 1673 1676                                                      
CONECT 1673 1644 1672 1674                                                      
CONECT 1674 1673 1675 1677                                                      
CONECT 1675 1674 1676 1678                                                      
CONECT 1676 1641 1672 1675                                                      
CONECT 1677 1674 1707 1708 1709                                                 
CONECT 1678 1675 1679 1710 1711                                                 
CONECT 1679 1678 1680 1712 1713                                                 
CONECT 1680 1679 1681 1682                                                      
CONECT 1681 1680                                                                
CONECT 1682 1680                                                                
CONECT 1683 1641                                                                
CONECT 1684 1642                                                                
CONECT 1685 1643                                                                
CONECT 1686 1644                                                                
CONECT 1687 1650                                                                
CONECT 1688 1650                                                                
CONECT 1689 1650                                                                
CONECT 1690 1651                                                                
CONECT 1691 1651                                                                
CONECT 1692 1652                                                                
CONECT 1693 1652                                                                
CONECT 1694 1661                                                                
CONECT 1695 1661                                                                
CONECT 1696 1661                                                                
CONECT 1697 1662                                                                
CONECT 1698 1663                                                                
CONECT 1699 1663                                                                
CONECT 1700 1663                                                                
CONECT 1701 1669                                                                
CONECT 1702 1669                                                                
CONECT 1703 1669                                                                
CONECT 1704 1670                                                                
CONECT 1705 1671                                                                
CONECT 1706 1671                                                                
CONECT 1707 1677                                                                
CONECT 1708 1677                                                                
CONECT 1709 1677                                                                
CONECT 1710 1678                                                                
CONECT 1711 1678                                                                
CONECT 1712 1679                                                                
CONECT 1713 1679                                                                
MASTER      153    0    1    5    0    0    3    6  864    1   78    9          
END