HEADER    ELECTRON TRANSPORT                      23-NOV-02   1N9C              
TITLE     STRUCTURE AND DYNAMICS OF REDUCED BACILLUS PASTEURII CYTOCHROME C:    
TITLE    2 OXIDATION STATE DEPENDENT PROPERTIES AND IMPLICATIONS FOR ELECTRON   
TITLE    3 TRANSFER PROCESSES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C-553;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SOLUBLE PART OF MEMBRANE-ANCHORED CYTOCHROME C;            
COMPND   5 SYNONYM: C553;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SPOROSARCINA PASTEURII;                         
SOURCE   3 ORGANISM_TAXID: 1474;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: C41(DE3)                                   
KEYWDS    CYTOCHROME C, RESPIRATION, ELECTRON TRANSFER, REDOX, ELECTRON         
KEYWDS   2 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    I.BARTALESI,I.BERTINI,A.ROSATO                                        
REVDAT   3   23-FEB-22 1N9C    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1N9C    1       VERSN                                    
REVDAT   1   04-FEB-03 1N9C    0                                                
JRNL        AUTH   I.BARTALESI,I.BERTINI,A.ROSATO                               
JRNL        TITL   STRUCTURE AND DYNAMICS OF REDUCED BACILLUS PASTEURII         
JRNL        TITL 2 CYTOCHROME C: OXIDATION STATE DEPENDENT PROPERTIES AND       
JRNL        TITL 3 IMPLICATIONS FOR ELECTRON TRANSFER PROCESSES                 
JRNL        REF    BIOCHEMISTRY                  V.  42   739 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12534286                                                     
JRNL        DOI    10.1021/BI0266028                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.BANCI,I.BERTINI,S.CIURLI,A.DIKIY,J.DITTMER,A.ROSATO,       
REMARK   1  AUTH 2 G.SCIARA,A.R.THOMPSETT                                       
REMARK   1  TITL   NMR SOLUTION STRUCTURE, BACKBONE MOBILITY AND HOMOLOGY       
REMARK   1  TITL 2 MODELING OF C-TYPE CYTOCHROMES FROM GRAM-POSITIVE BACTERIA   
REMARK   1  REF    CHEMBIOCHEM                   V.   3   299 2002              
REMARK   1  REFN                   ISSN 1439-4227                               
REMARK   1  DOI    10.1002/1439-7633(20020402)3:4<299::AID-CBIC299>3.0.CO;2-0   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), GUENTERT (DYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1N9C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017680.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM PI                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CYTOCHROME, 100MM PHOSPHATE   
REMARK 210                                   BUFFER, PH 7.0; 1 MM CYTOCHROME    
REMARK 210                                   U-15N, 100MM PHOSPHATE BUFFER,     
REMARK 210                                   PH 7.0                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; HNHA; HNHB; 3D-  
REMARK 210                                   15N-SEPARATED_TOCSY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR                            
REMARK 210   METHOD USED                   : RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 130                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A  29        1.33    -62.37                                   
REMARK 500  1 GLN A  30       -8.13   -142.73                                   
REMARK 500  1 SER A  34      -38.52    -39.40                                   
REMARK 500  1 ALA A  43      -85.31    -81.49                                   
REMARK 500  1 GLN A  68      122.16   -170.59                                   
REMARK 500  2 GLN A  29        0.76    -61.23                                   
REMARK 500  2 ALA A  43      -78.43    -76.96                                   
REMARK 500  3 GLN A  29        0.19    -61.04                                   
REMARK 500  3 ALA A  43      -84.09    -86.68                                   
REMARK 500  4 GLN A  29        0.40    -61.29                                   
REMARK 500  4 GLN A  30      -13.43   -140.81                                   
REMARK 500  4 ALA A  43      -81.74    -81.57                                   
REMARK 500  4 ASN A  66      -60.17   -102.50                                   
REMARK 500  4 LYS A  91        4.09    -64.51                                   
REMARK 500  5 ASP A  23       97.71    -68.61                                   
REMARK 500  5 LYS A  31      -54.61   -125.01                                   
REMARK 500  5 ALA A  43      -78.92    -82.66                                   
REMARK 500  5 ALA A  79       -6.73    -55.10                                   
REMARK 500  6 GLN A  29       -2.32    -56.02                                   
REMARK 500  6 LYS A  31      -53.06   -129.33                                   
REMARK 500  6 ALA A  43      -72.55   -113.56                                   
REMARK 500  7 GLN A  29        1.05    -60.34                                   
REMARK 500  7 ALA A  43      -80.37    -80.08                                   
REMARK 500  7 ASN A  66      -61.24    -94.81                                   
REMARK 500  7 LYS A  91        9.40    -62.64                                   
REMARK 500  8 GLN A  29        0.86    -63.93                                   
REMARK 500  8 ALA A  43      -76.50   -100.73                                   
REMARK 500  8 ALA A  79      -38.94    -39.84                                   
REMARK 500  8 LYS A  91        7.62    -68.20                                   
REMARK 500  9 GLN A  29        0.46    -57.89                                   
REMARK 500  9 ALA A  43      -78.27    -80.42                                   
REMARK 500 10 GLN A  29        0.89    -60.37                                   
REMARK 500 10 ALA A  43      -80.24    -80.16                                   
REMARK 500 11 GLN A  29       -3.88    -56.63                                   
REMARK 500 11 ALA A  43      -79.25   -101.80                                   
REMARK 500 11 ASN A  66      -62.31   -103.40                                   
REMARK 500 12 GLN A  30      -26.61   -140.27                                   
REMARK 500 12 ALA A  43      -75.81    -79.31                                   
REMARK 500 12 LYS A  91        8.75    -66.93                                   
REMARK 500 13 GLN A  29        0.26    -59.08                                   
REMARK 500 13 ALA A  43      -77.02    -85.24                                   
REMARK 500 13 LYS A  91        7.67    -68.82                                   
REMARK 500 14 ALA A  24      -69.86   -101.51                                   
REMARK 500 14 GLN A  29        0.83    -59.92                                   
REMARK 500 14 GLN A  30      -15.51   -140.47                                   
REMARK 500 14 SER A  34      -39.67    -38.46                                   
REMARK 500 14 ALA A  43      -82.53    -80.59                                   
REMARK 500 14 ASN A  66      -60.77   -105.42                                   
REMARK 500 15 SER A  34      -37.38    -38.64                                   
REMARK 500 15 ALA A  43      -77.11   -108.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A   22     ASP A   23          2      -138.55                    
REMARK 500 LYS A   91     LYS A   92          4      -125.59                    
REMARK 500 LYS A   91     LYS A   92          7      -149.81                    
REMARK 500 LYS A   91     LYS A   92          8      -143.35                    
REMARK 500 LYS A   91     LYS A   92         11      -146.19                    
REMARK 500 LYS A   91     LYS A   92         12      -131.73                    
REMARK 500 LYS A   91     LYS A   92         13      -128.47                    
REMARK 500 LYS A   91     LYS A   92         15      -145.45                    
REMARK 500 LYS A   91     LYS A   92         16      -124.92                    
REMARK 500 LYS A   91     LYS A   92         17      -126.37                    
REMARK 500 LYS A   91     LYS A   92         23      -148.44                    
REMARK 500 VAL A   22     ASP A   23         29      -146.42                    
REMARK 500 GLU A   90     LYS A   91         29      -149.98                    
REMARK 500 LYS A   91     LYS A   92         29      -107.28                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 TYR A  55         0.08    SIDE CHAIN                              
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                             HEC A  93  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  36   NE2                                                    
REMARK 620 2 HEC A  93   NA   94.8                                              
REMARK 620 3 HEC A  93   NB   91.9  90.6                                        
REMARK 620 4 HEC A  93   NC   89.9 174.4  92.3                                  
REMARK 620 5 HEC A  93   ND   88.8  90.3 178.8  86.8                            
REMARK 620 6 MET A  71   SD  169.6  80.6  97.4  94.2  82.0                      
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 HEC A 93                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K3G   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE OXIDIZED PROTEIN                           
DBREF  1N9C A   22    92  UNP    P82599   CY553_BACPA     22     92             
SEQRES   1 A   71  VAL ASP ALA GLU ALA VAL VAL GLN GLN LYS CYS ILE SER          
SEQRES   2 A   71  CYS HIS GLY GLY ASP LEU THR GLY ALA SER ALA PRO ALA          
SEQRES   3 A   71  ILE ASP LYS ALA GLY ALA ASN TYR SER GLU GLU GLU ILE          
SEQRES   4 A   71  LEU ASP ILE ILE LEU ASN GLY GLN GLY GLY MET PRO GLY          
SEQRES   5 A   71  GLY ILE ALA LYS GLY ALA GLU ALA GLU ALA VAL ALA ALA          
SEQRES   6 A   71  TRP LEU ALA GLU LYS LYS                                      
HET    HEC  A  93      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 ASP A   23  CYS A   32  1                                  10    
HELIX    2   2 CYS A   32  GLY A   37  1                                   6    
HELIX    3   3 LYS A   50  TYR A   55  1                                   6    
HELIX    4   4 SER A   56  GLY A   67  1                                  12    
HELIX    5   5 GLY A   78  LYS A   91  1                                  14    
LINK         SG  CYS A  32                 CAB HEC A  93     1555   1555  1.79  
LINK         SG  CYS A  35                 CAC HEC A  93     1555   1555  1.80  
LINK         NE2 HIS A  36                FE   HEC A  93     1555   1555  1.98  
LINK         SD  MET A  71                FE   HEC A  93     1555   1555  2.39  
SITE     1 AC1 16 LYS A  31  CYS A  32  CYS A  35  HIS A  36                    
SITE     2 AC1 16 ALA A  45  PRO A  46  ILE A  48  TYR A  55                    
SITE     3 AC1 16 ILE A  60  ILE A  63  GLN A  68  GLY A  70                    
SITE     4 AC1 16 MET A  71  PRO A  72  VAL A  84  LEU A  88                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A  22     -13.268   4.877   0.773  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.499   4.961  -0.454  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.132   3.521  -0.735  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.758   2.801   0.187  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.260   5.867  -0.379  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.796   6.150  -1.814  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.554   7.204   0.310  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.046   4.300   0.484  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.694   4.357   1.425  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.551   5.781   1.113  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.171   5.349  -1.221  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.460   5.361   0.166  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.620   5.220  -2.351  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -11.551   6.728  -2.349  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.871   6.719  -1.800  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.392   7.705  -0.176  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.784   7.045   1.362  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -10.674   7.846   0.246  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.337   3.121  -1.973  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.148   1.760  -2.433  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.647   1.496  -2.389  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.868   2.027  -3.179  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.708   1.618  -3.851  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -12.423   0.256  -4.485  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -11.412  -0.381  -4.111  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -13.226  -0.111  -5.366  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.839   3.785  -2.527  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.681   1.063  -1.785  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -13.789   1.757  -3.825  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.284   2.388  -4.492  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.258   0.716  -1.386  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.877   0.429  -1.092  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.164  -0.179  -2.290  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.045   0.222  -2.615  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.812  -0.550   0.067  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.963   0.358  -0.761  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.393   1.359  -0.805  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.358  -0.181   0.929  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.240  -1.504  -0.240  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.763  -0.671   0.318  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.793  -1.170  -2.930  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.139  -1.830  -4.036  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.996  -0.815  -5.159  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.908  -0.704  -5.703  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.802  -3.159  -4.426  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.664  -3.123  -5.694  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.163  -4.516  -6.065  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.243  -5.359  -5.144  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.424  -4.720  -7.269  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.786  -1.320  -2.789  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.134  -2.093  -3.696  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.009  -3.883  -4.619  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.401  -3.535  -3.595  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.528  -2.481  -5.523  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.082  -2.746  -6.542  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.035  -0.027  -5.460  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.956   0.999  -6.494  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.818   1.980  -6.221  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.018   2.245  -7.114  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.275   1.753  -6.640  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.915  -0.169  -4.955  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.763   0.500  -7.444  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.469   2.327  -5.738  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.200   2.441  -7.483  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.088   1.052  -6.825  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.729   2.511  -4.994  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.588   3.322  -4.577  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.322   2.571  -4.947  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.497   3.098  -5.684  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.651   3.676  -3.079  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.390   4.421  -2.612  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.847   4.590  -2.796  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.426   2.246  -4.303  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.545   4.260  -5.135  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.757   2.765  -2.490  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.513   3.777  -2.673  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.227   5.306  -3.227  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.516   4.737  -1.576  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.665   5.584  -3.205  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.750   4.194  -3.253  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -8.000   4.662  -1.719  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.146   1.333  -4.495  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.848   0.722  -4.658  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.517   0.490  -6.139  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.447   0.875  -6.626  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.742  -0.454  -3.686  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.426  -1.193  -3.896  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.793   0.164  -2.280  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.854   0.827  -3.960  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.152   1.470  -4.326  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.576  -1.145  -3.821  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.490  -1.767  -4.817  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.612  -0.485  -3.956  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.194  -1.858  -3.075  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.880   0.719  -2.088  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.639   0.834  -2.152  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.907  -0.591  -1.523  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.527   0.005  -6.856  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.643  -0.158  -8.294  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.580   1.159  -9.082  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.673   1.114 -10.306  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.928  -0.955  -8.593  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.821  -2.414  -8.118  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.779  -3.185  -8.926  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.708  -3.057 -10.143  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.931  -3.961  -8.260  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.366  -0.190  -6.331  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.799  -0.745  -8.636  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.771  -0.465  -8.113  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.154  -0.973  -9.655  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.566  -2.444  -7.059  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.788  -2.900  -8.249  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.995  -4.070  -7.262  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.159  -4.374  -8.782  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.403   2.324  -8.442  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.164   3.569  -9.173  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.170   4.542  -8.524  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.833   5.550  -9.143  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.501   4.264  -9.470  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.624   4.540 -10.971  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.812   5.443 -11.267  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.850   4.997 -11.743  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -6.667   6.735 -10.986  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.549   2.352  -7.440  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.687   3.309 -10.119  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.340   3.634  -9.176  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.564   5.197  -8.907  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.718   5.024 -11.337  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.750   3.591 -11.495  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -5.791   7.072 -10.619  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.435   7.355 -11.186  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.722   4.289  -7.293  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.819   5.150  -6.543  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.488   4.437  -6.280  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.522   5.112  -6.084  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.502   5.596  -5.231  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.724   7.112  -5.141  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.993   7.518  -5.899  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.256   9.019  -5.710  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.587   9.415  -6.216  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.107   3.501  -6.790  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.575   6.037  -7.128  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.471   5.127  -5.111  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.919   5.268  -4.377  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.848   7.374  -4.088  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.858   7.646  -5.534  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.871   7.275  -6.958  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.830   6.942  -5.499  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.205   9.266  -4.647  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.482   9.586  -6.231  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.715  10.411  -6.093  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -5.670   9.191  -7.197  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -6.312   8.934  -5.700  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.477   3.097  -6.242  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.684   2.323  -5.814  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.256   1.501  -6.968  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.478   1.450  -7.143  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.297   1.420  -4.644  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.919   2.180  -3.516  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.332   2.577  -6.403  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.477   2.981  -5.476  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.166   0.540  -5.079  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.185   1.087  -4.108  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.379   0.880  -7.774  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.793   0.098  -8.936  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.773   0.874  -9.815  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.650   0.271 -10.428  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.400  -0.392  -9.770  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.273   0.743 -10.332  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.235  -1.405  -8.980  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.094   0.271 -11.536  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.610   0.916  -7.551  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.322  -0.779  -8.561  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.029  -0.923 -10.617  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.921   1.133  -9.549  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.657   1.560 -10.699  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.647  -0.953  -8.084  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.036  -1.806  -9.597  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.608  -2.232  -8.675  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.806  -0.502 -11.250  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.640   1.118 -11.952  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.430  -0.122 -12.307  1.00  0.00           H  
ATOM    183  N   SER A  34       1.639   2.206  -9.841  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.545   3.132 -10.491  1.00  0.00           C  
ATOM    185  C   SER A  34       4.016   2.742 -10.328  1.00  0.00           C  
ATOM    186  O   SER A  34       4.784   2.915 -11.271  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.291   4.533  -9.934  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.933   4.871 -10.150  1.00  0.00           O  
ATOM    189  H   SER A  34       0.855   2.625  -9.361  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.302   3.132 -11.553  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.500   4.552  -8.863  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.950   5.243 -10.437  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.830   5.825 -10.082  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.402   2.238  -9.148  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.752   1.739  -8.906  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.722   0.250  -8.568  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.536  -0.514  -9.078  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.460   2.552  -7.815  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.101   4.321  -8.023  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.708   2.109  -8.419  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.344   1.848  -9.813  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.178   2.209  -6.819  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.535   2.402  -7.910  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.791  -0.181  -7.716  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.735  -1.564  -7.259  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.352  -2.552  -8.375  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.635  -3.746  -8.250  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.839  -1.638  -6.017  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.479  -1.030  -4.787  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.360  -1.684  -3.951  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.306   0.239  -4.288  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.691  -0.832  -2.969  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.088   0.358  -3.129  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.121   0.478  -7.332  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.732  -1.875  -6.951  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.891  -1.142  -6.227  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.639  -2.686  -5.797  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.707  -2.636  -4.049  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.675   1.012  -4.703  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.358  -1.070  -2.154  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.785  -2.072  -9.486  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.368  -2.892 -10.617  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.916  -3.327 -10.438  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.436  -3.377  -9.311  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.583  -1.081  -9.550  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.457  -2.291 -11.522  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.999  -3.775 -10.717  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.213  -3.635 -11.535  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.221  -3.935 -11.553  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.676  -4.869 -10.426  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.560  -4.526  -9.643  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.680  -3.576 -12.427  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.779  -3.001 -11.487  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.464  -4.404 -12.507  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.063  -6.051 -10.336  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.397  -7.052  -9.325  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.295  -6.781  -7.982  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.127  -7.553  -7.043  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.053  -8.452  -9.854  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.167  -9.013 -10.722  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.154  -9.498 -10.127  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.008  -8.945 -11.959  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.628  -6.294 -11.029  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.471  -7.026  -9.128  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.884  -8.439 -10.410  1.00  0.00           H  
ATOM    246  HB3 ASP A  39       0.052  -9.143  -9.018  1.00  0.00           H  
ATOM    247  N   LEU A  40       1.087  -5.707  -7.878  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.822  -5.320  -6.672  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.842  -6.391  -6.287  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.243  -6.510  -5.126  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.847  -4.926  -5.559  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.081  -3.815  -6.084  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.549  -4.234  -6.005  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.132  -2.504  -5.339  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.136  -5.062  -8.656  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.413  -4.427  -6.880  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.268  -5.790  -5.234  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.423  -4.568  -4.707  1.00  0.00           H  
ATOM    259  HG  LEU A  40       0.139  -3.591  -7.122  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.816  -4.470  -4.977  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.169  -3.415  -6.365  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.718  -5.111  -6.631  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       1.194  -2.286  -5.250  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.350  -1.692  -5.883  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.311  -2.602  -4.355  1.00  0.00           H  
ATOM    266  N   THR A  41       3.294  -7.112  -7.316  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.314  -8.137  -7.325  1.00  0.00           C  
ATOM    268  C   THR A  41       5.715  -7.522  -7.303  1.00  0.00           C  
ATOM    269  O   THR A  41       6.686  -8.249  -7.114  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.086  -8.957  -8.604  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.664  -8.082  -9.640  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.986  -9.996  -8.370  1.00  0.00           C  
ATOM    273  H   THR A  41       2.916  -6.943  -8.240  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.209  -8.779  -6.449  1.00  0.00           H  
ATOM    275  HB  THR A  41       5.005  -9.472  -8.894  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.493  -8.600 -10.432  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.097  -9.516  -7.961  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.727 -10.488  -9.308  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.335 -10.748  -7.662  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.829  -6.198  -7.460  1.00  0.00           N  
ATOM    281  CA  GLY A  42       7.045  -5.469  -7.162  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.841  -5.147  -8.422  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.844  -5.798  -8.705  1.00  0.00           O  
ATOM    284  H   GLY A  42       5.023  -5.635  -7.707  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.729  -4.549  -6.673  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.681  -6.028  -6.476  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.393  -4.142  -9.181  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.084  -3.688 -10.384  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.247  -2.741 -10.041  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.391  -3.172  -9.933  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.070  -3.078 -11.360  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.520  -3.706  -8.907  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.517  -4.554 -10.888  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.495  -2.285 -10.886  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.590  -2.677 -12.230  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.381  -3.856 -11.690  1.00  0.00           H  
ATOM    297  N   SER A  44       8.964  -1.445  -9.880  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.928  -0.411  -9.493  1.00  0.00           C  
ATOM    299  C   SER A  44      10.028  -0.254  -7.970  1.00  0.00           C  
ATOM    300  O   SER A  44      10.716   0.640  -7.484  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.541   0.921 -10.144  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.593   0.800 -11.552  1.00  0.00           O  
ATOM    303  H   SER A  44       7.990  -1.168  -9.907  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.921  -0.680  -9.858  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.536   1.202  -9.833  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.231   1.704  -9.823  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.141  -0.007 -11.809  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.296  -1.076  -7.221  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.224  -1.090  -5.771  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.075  -2.564  -5.385  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.758  -3.360  -6.265  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.016  -0.244  -5.372  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.799  -1.837  -7.666  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.128  -0.684  -5.317  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.113  -0.661  -5.805  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.906  -0.209  -4.296  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.139   0.768  -5.754  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.324  -2.970  -4.132  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.215  -4.365  -3.732  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.760  -4.840  -3.777  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.825  -4.039  -3.850  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.794  -4.436  -2.316  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.538  -3.031  -1.782  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.760  -2.157  -3.015  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.812  -4.990  -4.399  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.325  -5.200  -1.693  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.871  -4.605  -2.368  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.493  -2.963  -1.480  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.194  -2.781  -0.948  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.186  -1.241  -2.918  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.821  -1.930  -3.133  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.579  -6.161  -3.736  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.268  -6.784  -3.764  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.500  -6.404  -2.503  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.949  -6.735  -1.407  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.427  -8.306  -3.852  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.384  -6.762  -3.644  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.739  -6.433  -4.648  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.869  -8.694  -2.933  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.449  -8.767  -3.998  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.076  -8.571  -4.684  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.350  -5.735  -2.645  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.475  -5.460  -1.510  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.143  -6.183  -1.595  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.385  -6.116  -0.637  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.338  -3.965  -1.166  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.851  -3.021  -2.267  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.670  -3.420  -0.698  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.333  -2.899  -2.242  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.007  -5.565  -3.585  1.00  0.00           H  
ATOM    351  HA  ILE A  48       3.913  -5.909  -0.622  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.677  -3.869  -0.305  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.210  -2.011  -2.067  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.251  -3.327  -3.229  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.358  -3.399  -1.541  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.472  -2.420  -0.326  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.053  -4.033   0.112  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.854  -3.805  -2.610  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.015  -2.709  -1.221  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.053  -2.032  -2.835  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.865  -6.965  -2.640  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.652  -7.780  -2.639  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.546  -8.666  -1.376  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.553  -8.912  -0.888  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.512  -8.562  -3.954  1.00  0.00           C  
ATOM    366  CG  ASP A  49       0.702 -10.051  -3.766  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       1.869 -10.462  -3.610  1.00  0.00           O  
ATOM    368  OD2 ASP A  49      -0.348 -10.735  -3.714  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.491  -7.008  -3.440  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.181  -7.077  -2.609  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.491  -8.408  -4.347  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.218  -8.211  -4.705  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.685  -9.101  -0.820  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.798  -9.877   0.417  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.274  -9.030   1.600  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.575  -9.567   2.667  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.634 -11.153   0.211  1.00  0.00           C  
ATOM    378  CG  LYS A  50       1.774 -12.431   0.217  1.00  0.00           C  
ATOM    379  CD  LYS A  50       0.895 -12.568  -1.038  1.00  0.00           C  
ATOM    380  CE  LYS A  50      -0.598 -12.243  -0.847  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -1.377 -13.323  -0.213  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.542  -8.840  -1.285  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.805 -10.184   0.733  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.206 -11.088  -0.716  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.356 -11.254   1.023  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.474 -13.267   0.227  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.177 -12.487   1.129  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.288 -11.883  -1.786  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.004 -13.570  -1.455  1.00  0.00           H  
ATOM    390  HE2 LYS A  50      -0.732 -11.331  -0.271  1.00  0.00           H  
ATOM    391  HE3 LYS A  50      -1.029 -12.084  -1.832  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -2.346 -13.035  -0.120  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -1.324 -14.188  -0.725  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -1.089 -13.508   0.750  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.415  -7.714   1.446  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.787  -6.873   2.574  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.838  -7.063   3.761  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.307  -6.999   4.886  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.935  -5.413   2.166  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.104  -7.274   0.590  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.776  -7.189   2.908  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.087  -4.791   3.048  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.803  -5.325   1.519  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       2.052  -5.079   1.634  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.550  -7.375   3.555  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.321  -7.749   4.662  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.113  -9.012   5.410  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.233  -9.195   6.574  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.132  -7.377   2.633  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.401  -6.918   5.362  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.297  -7.972   4.250  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.810  -9.928   4.733  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.346 -11.129   5.357  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.595 -10.762   6.150  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.793 -11.236   7.265  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.677 -12.188   4.296  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.101  -9.723   3.786  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.605 -11.550   6.039  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.535 -11.881   3.700  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.920 -13.126   4.796  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       0.830 -12.355   3.633  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.448  -9.928   5.549  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.744  -9.583   6.122  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.587  -8.628   7.307  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.248  -8.799   8.328  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.646  -8.936   5.062  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.070  -9.905   3.963  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       7.068 -10.605   4.097  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       5.336  -9.954   2.855  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.202  -9.588   4.626  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.233 -10.492   6.477  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.152  -8.066   4.629  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.556  -8.592   5.556  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       4.461  -9.448   2.781  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       5.647 -10.551   2.106  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.758  -7.596   7.140  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.595  -6.461   8.038  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.111  -6.297   8.381  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.248  -6.813   7.675  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.116  -5.189   7.347  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.516  -5.240   6.753  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.549  -5.951   7.394  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.804  -4.502   5.589  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.830  -6.010   6.820  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.098  -4.523   5.040  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.107  -5.287   5.648  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.354  -5.321   5.102  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.172  -7.582   6.316  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.146  -6.622   8.966  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.419  -4.943   6.544  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.100  -4.376   8.068  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.371  -6.459   8.330  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.039  -3.897   5.124  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.602  -6.589   7.303  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.329  -3.950   4.154  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.971  -5.870   5.587  1.00  0.00           H  
ATOM    457  N   SER A  56       1.811  -5.561   9.454  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.444  -5.308   9.899  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.068  -3.989   9.319  1.00  0.00           C  
ATOM    460  O   SER A  56       0.722  -3.146   8.891  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.404  -5.285  11.431  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.605  -6.583  11.948  1.00  0.00           O  
ATOM    463  H   SER A  56       2.558  -5.093   9.946  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.217  -6.107   9.558  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.187  -4.631  11.816  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.561  -4.912  11.781  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.564  -6.515  12.908  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.394  -3.797   9.324  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.008  -2.585   8.801  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.349  -1.334   9.389  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.064  -0.413   8.643  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.536  -2.600   8.968  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.015  -2.774  10.412  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.537  -2.756  10.450  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -6.088  -1.638  10.376  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -6.113  -3.862  10.514  1.00  0.00           O  
ATOM    477  H   GLU A  57      -2.004  -4.510   9.693  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.817  -2.568   7.727  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.938  -1.657   8.592  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.976  -3.397   8.365  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.668  -3.718  10.829  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.658  -1.953  11.033  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.046  -1.310  10.688  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.333  -0.210  11.334  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.947   0.188  10.570  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.080   1.323  10.114  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.088  -0.585  12.806  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.752  -1.861  12.984  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.397  -2.632  14.248  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.371  -1.994  15.321  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.147  -3.849  14.101  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.311  -2.101  11.255  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.995   0.657  11.327  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.403   0.239  13.326  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.059  -0.744  13.279  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.600  -2.535  12.150  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.806  -1.589  13.040  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.868  -0.760  10.386  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.130  -0.571   9.683  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.872  -0.019   8.279  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.469   0.967   7.846  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.841  -1.933   9.583  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.281  -2.516  10.934  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.584  -1.896  11.425  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       5.526  -0.747  11.910  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.618  -2.585  11.291  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.676  -1.678  10.753  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.753   0.137  10.231  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.157  -2.637   9.116  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.722  -1.850   8.947  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.516  -2.382  11.695  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.457  -3.584  10.811  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.978  -0.685   7.548  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.720  -0.375   6.149  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.130   1.036   6.076  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.590   1.859   5.293  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.808  -1.442   5.512  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.403  -2.852   5.674  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.567  -1.184   4.016  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.401  -3.959   5.348  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.441  -1.410   8.013  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.672  -0.385   5.616  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.148  -1.392   6.030  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.277  -2.959   5.034  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.720  -3.013   6.696  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.495  -1.291   3.798  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.890  -0.185   3.732  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.114  -1.896   3.400  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.246  -4.015   4.273  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.807  -4.908   5.696  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.547  -3.777   5.854  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.131   1.318   6.914  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.534   2.604   7.066  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.497   3.698   7.252  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.524   4.665   6.486  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.494   2.547   8.263  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.292   3.832   8.521  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.059   4.264   7.274  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.289   3.593   9.659  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.128   0.594   7.567  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.105   2.812   6.166  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.187   1.737   8.078  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.944   2.313   9.171  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.614   4.630   8.823  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.358   4.619   6.525  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.608   3.407   6.889  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.757   5.068   7.510  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.991   2.805   9.383  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -2.754   3.298  10.562  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.844   4.510   9.861  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.359   3.526   8.256  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.394   4.514   8.498  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.236   4.652   7.236  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.458   5.762   6.771  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.230   4.198   9.749  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.017   5.249  10.837  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.420   6.410  10.599  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       2.438   4.886  11.881  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.320   2.677   8.823  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.895   5.471   8.656  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.981   3.214  10.146  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.291   4.201   9.496  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.641   3.550   6.608  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.472   3.627   5.408  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.764   4.401   4.290  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.381   5.219   3.616  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.928   2.219   4.987  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.131   1.817   5.858  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.275   2.160   3.495  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.469   0.326   5.770  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.303   2.648   6.940  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.361   4.215   5.656  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.121   1.509   5.159  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.005   2.403   5.569  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.898   2.036   6.900  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.359   2.189   2.903  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.927   2.985   3.211  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.783   1.230   3.282  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.228   0.090   6.517  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.579  -0.272   5.967  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.869   0.076   4.790  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.469   4.182   4.086  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.698   4.898   3.079  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.720   6.395   3.387  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.980   7.218   2.507  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.276   4.324   3.036  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.340   2.870   2.551  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.628   5.134   2.100  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.793   2.053   3.164  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.998   3.502   4.674  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.156   4.747   2.102  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.152   4.353   4.038  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.274   2.852   1.465  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.276   2.390   2.840  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.134   5.263   1.138  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.574   4.616   1.950  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.833   6.114   2.529  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.671   1.984   4.236  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.758   2.512   2.963  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.745   1.047   2.760  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.456   6.743   4.646  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.429   8.122   5.103  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.823   8.775   5.046  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.927   9.959   4.737  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.848   8.158   6.523  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.635   7.737   6.594  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.976   7.353   8.038  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.552   8.885   6.170  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.257   6.006   5.322  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.773   8.692   4.444  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.440   7.488   7.145  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.949   9.165   6.929  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.855   6.883   5.944  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.016   7.033   8.103  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.334   6.535   8.364  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.821   8.206   8.699  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.351   9.150   5.134  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -2.588   8.562   6.271  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.390   9.757   6.803  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.881   8.018   5.355  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.238   8.511   5.607  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.120   8.389   4.368  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.756   9.360   3.967  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.913   7.712   6.736  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.446   8.088   8.140  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.201   8.666   8.916  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.220   7.720   8.479  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.700   7.041   5.549  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.206   9.561   5.903  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.773   6.643   6.578  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.987   7.884   6.693  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.686   7.196   7.801  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.972   7.571   9.467  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.203   7.181   3.807  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.125   6.781   2.755  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.880   5.512   3.164  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.550   4.874   4.162  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.628   6.432   4.176  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.552   6.562   1.855  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.839   7.575   2.534  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.904   5.168   2.381  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.845   4.070   2.582  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.937   4.283   1.531  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.611   4.276   0.351  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.214   2.678   2.321  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.270   1.565   2.358  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.934   1.292   3.698  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.438   2.195   4.359  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.997   0.020   4.072  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.126   5.797   1.619  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.245   4.148   3.591  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.406   2.350   2.978  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.792   2.696   1.316  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.757   0.656   2.081  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.067   1.752   1.646  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.619  -0.713   3.462  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.474  -0.226   4.917  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.210   4.422   1.906  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.308   4.528   0.942  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.001   5.493  -0.216  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.863   6.692   0.011  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.433   4.385   2.890  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.190   4.894   1.466  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.535   3.536   0.550  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.883   4.985  -1.450  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.606   5.795  -2.633  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.143   6.242  -2.757  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.828   7.111  -3.568  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.028   3.985  -1.609  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.249   6.676  -2.634  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      12.848   5.195  -3.511  1.00  0.00           H  
ATOM    672  N   MET A  71      10.233   5.636  -1.994  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.813   5.951  -2.009  1.00  0.00           C  
ATOM    674  C   MET A  71       8.585   7.364  -1.464  1.00  0.00           C  
ATOM    675  O   MET A  71       9.059   7.657  -0.367  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.105   4.938  -1.113  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.585   4.998  -1.109  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.890   3.548  -0.280  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.323   4.254   0.289  1.00  0.00           C  
ATOM    680  H   MET A  71      10.554   4.961  -1.309  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.468   5.829  -3.035  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.448   3.944  -1.364  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.401   5.118  -0.091  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.296   5.883  -0.543  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.182   5.094  -2.111  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.519   5.049   1.006  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.768   4.657  -0.557  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.736   3.473   0.771  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.829   8.224  -2.166  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.608   9.603  -1.758  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.826   9.688  -0.449  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.115  10.533   0.394  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.858  10.265  -2.919  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.159   9.093  -3.606  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.163   7.958  -3.427  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.563  10.099  -1.611  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.153  11.029  -2.586  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.580  10.699  -3.612  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.245   8.853  -3.065  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       5.939   9.292  -4.655  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.640   7.002  -3.452  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       7.915   8.014  -4.212  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.824   8.820  -0.293  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.981   8.793   0.885  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.894   9.860   0.827  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.928  10.782   0.013  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.626   8.187  -1.045  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.520   7.808   0.964  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.586   8.973   1.767  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.873   9.689   1.664  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.729  10.584   1.736  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.889  10.550   0.459  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.075  11.450   0.247  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.853   8.846   2.229  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.099  10.277   2.570  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.079  11.601   1.915  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.070   9.501  -0.354  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.368   9.239  -1.605  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.134   9.087  -1.352  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.958   9.432  -2.197  1.00  0.00           O  
ATOM    721  CB  ILE A  75       0.971   7.959  -2.226  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.386   8.185  -2.791  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.071   7.338  -3.299  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.424   9.073  -4.044  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.742   8.810  -0.060  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.502  10.084  -2.279  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.060   7.211  -1.436  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       3.019   8.629  -2.023  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.809   7.214  -3.052  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.240   8.103  -4.008  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.610   6.552  -3.826  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.810   6.896  -2.835  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       1.772   8.682  -4.822  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.133  10.094  -3.801  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.436   9.092  -4.444  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.470   8.536  -0.188  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.812   8.302   0.300  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.795   8.774   1.753  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.757   8.653   2.405  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.099   6.801   0.171  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.740   8.333   0.481  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.550   8.878  -0.261  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.670   6.440   1.022  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.650   6.612  -0.752  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.170   6.235   0.136  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.889   9.361   2.251  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.009   9.786   3.631  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.445   9.660   4.129  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.374   9.627   3.327  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.452  11.199   3.798  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.935  12.229   2.760  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.731  12.851   2.040  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.898  13.731   2.989  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.464  13.719   2.632  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.721   9.506   1.700  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.425   9.109   4.246  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.754  11.537   4.780  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.364  11.119   3.778  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -4.589  11.766   2.019  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.515  13.009   3.258  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -2.133  12.035   1.626  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -3.090  13.459   1.206  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -2.283  14.753   2.951  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -1.992  13.384   4.020  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -0.088  12.790   2.762  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -0.336  13.983   1.665  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.044  14.361   3.226  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.618   9.577   5.451  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.917   9.324   6.056  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.545   8.087   5.420  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.831   7.125   5.132  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.813   9.575   6.058  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.791   9.151   7.125  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.557  10.195   5.908  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.848   8.152   5.125  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.623   7.049   4.577  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.900   6.327   3.438  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.954   5.102   3.382  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.997   7.550   4.128  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.352   8.969   5.430  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.783   6.331   5.384  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.517   8.005   4.972  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.887   8.285   3.331  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.586   6.706   3.767  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.217   7.059   2.548  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.384   6.449   1.520  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.389   5.466   2.158  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.421   4.271   1.866  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.642   7.533   0.708  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -7.134   7.775  -0.729  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -7.908   9.076  -0.908  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -7.458  10.090  -0.333  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -8.902   9.043  -1.663  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.163   8.061   2.677  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.027   5.869   0.861  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -6.619   8.474   1.250  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.615   7.213   0.596  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.263   7.860  -1.378  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.727   6.937  -1.080  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.485   5.963   3.010  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.410   5.159   3.566  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.952   4.097   4.516  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.453   2.977   4.530  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.401   6.062   4.270  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.595   6.899   3.377  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.893   4.663   2.745  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.517   5.481   4.524  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.098   6.856   3.598  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.837   6.493   5.171  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.967   4.443   5.308  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.623   3.519   6.218  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.186   2.340   5.423  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.864   1.181   5.693  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.724   4.268   6.978  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.141   5.322   7.929  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.246   6.175   8.538  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.893   5.674   9.481  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.439   7.302   8.033  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.331   5.387   5.241  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.903   3.133   6.940  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.391   4.757   6.269  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.314   3.564   7.566  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.601   4.822   8.733  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.446   5.978   7.407  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.012   2.650   4.418  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.616   1.646   3.563  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.523   0.803   2.909  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.582  -0.421   3.010  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.552   2.302   2.544  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.206   3.625   4.213  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.220   0.991   4.194  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.270   2.936   3.064  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.986   2.899   1.829  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.114   1.539   2.012  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.519   1.447   2.290  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.337   0.758   1.775  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.826  -0.234   2.821  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.845  -1.430   2.583  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.214   1.740   1.376  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.908   0.997   1.090  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.500   2.584   0.129  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.540   2.462   2.243  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.623   0.194   0.886  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -4.026   2.417   2.202  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.584   0.397   1.935  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.032   0.339   0.239  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.140   1.734   0.869  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.480   3.639   0.395  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.713   2.431  -0.614  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.466   2.326  -0.302  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.323   0.243   3.958  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.638  -0.590   4.935  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.494  -1.784   5.355  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.020  -2.920   5.338  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.265   0.273   6.132  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.382   1.238   4.135  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.705  -0.971   4.507  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.647   1.102   5.792  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.157   0.661   6.624  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.700  -0.335   6.832  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.759  -1.530   5.704  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.686  -2.581   6.102  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.838  -3.623   4.987  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.639  -4.818   5.206  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.029  -1.953   6.480  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.093  -0.569   5.680  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.285  -3.077   6.988  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.452  -1.418   5.628  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.721  -2.734   6.796  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -7.884  -1.254   7.305  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.167  -3.172   3.774  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.273  -4.038   2.603  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.974  -4.822   2.388  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.000  -6.012   2.102  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.629  -3.176   1.390  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.318  -3.728   0.033  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.133  -4.420  -0.794  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.056  -3.613  -0.673  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.410  -4.856  -1.892  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.104  -4.400  -1.855  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -4.864  -2.915  -0.425  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -4.968  -4.551  -2.671  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -3.770  -3.019  -1.288  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -3.789  -3.889  -2.367  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.273  -2.169   3.635  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.083  -4.750   2.759  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.677  -2.897   1.468  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.019  -2.283   1.472  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.174  -4.635  -0.606  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.826  -5.427  -2.615  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.792  -2.263   0.421  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.871  -5.184  -3.504  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -2.896  -2.429  -1.127  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -2.912  -4.033  -2.979  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.824  -4.166   2.527  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.525  -4.792   2.330  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.346  -5.921   3.338  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.033  -7.046   2.959  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.392  -3.756   2.406  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.603  -3.687   1.087  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -1.226  -2.262   0.707  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -0.494  -4.708   0.963  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.875  -3.186   2.766  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.535  -5.230   1.336  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.806  -2.775   2.622  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.720  -3.992   3.228  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -2.184  -3.995   0.245  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.910  -2.270  -0.337  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -2.132  -1.661   0.761  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.457  -1.853   1.355  1.00  0.00           H  
ATOM    911 HD21 LEU A  88       0.321  -4.234   0.425  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -0.167  -5.057   1.939  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -0.885  -5.543   0.366  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.600  -5.635   4.615  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.622  -6.636   5.673  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.556  -7.790   5.305  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.222  -8.952   5.517  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.999  -5.993   7.008  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.893  -4.688   4.828  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.621  -7.038   5.798  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.934  -6.737   7.803  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.294  -5.191   7.219  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -5.011  -5.593   6.978  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.708  -7.476   4.716  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.693  -8.456   4.282  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.248  -9.212   3.010  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.704 -10.327   2.769  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.035  -7.716   4.160  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.258  -8.619   3.925  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.515  -8.966   2.458  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.914  -8.304   1.584  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.354  -9.867   2.242  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.944  -6.492   4.617  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.805  -9.196   5.076  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.192  -7.186   5.103  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.975  -6.966   3.375  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -9.156  -9.541   4.496  1.00  0.00           H  
ATOM    938  HG3 GLU A  90     -10.145  -8.093   4.276  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.282  -8.684   2.244  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.821  -9.249   0.970  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.005 -10.541   1.187  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.663 -11.269   0.250  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.986  -8.159   0.252  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.404  -7.797  -1.182  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.481  -8.332  -2.287  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -3.364  -9.858  -2.245  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.944 -10.434  -3.541  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.848  -7.814   2.543  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.704  -9.492   0.377  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.136  -7.227   0.790  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.919  -8.375   0.313  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.444  -8.077  -1.362  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.353  -6.711  -1.249  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.893  -8.000  -3.242  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.490  -7.889  -2.171  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.633 -10.124  -1.476  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.333 -10.275  -1.967  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.097 -11.430  -3.537  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.461 -10.030  -4.308  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.941 -10.302  -3.696  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.615 -10.794   2.431  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.496 -11.649   2.754  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.760 -13.138   2.547  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.925 -13.565   2.668  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.109 -11.349   4.189  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.172 -11.801   5.199  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.741 -11.401   6.613  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.885 -11.639   7.609  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.423 -12.353   8.814  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.763 -13.828   2.231  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.963 -10.199   3.166  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.654 -11.354   2.125  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.174 -11.855   4.394  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.972 -10.270   4.226  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.132 -11.348   4.951  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.288 -12.885   5.146  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.842 -11.963   6.869  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.486 -10.340   6.624  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.307 -10.671   7.894  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.679 -12.223   7.138  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.195 -12.473   9.455  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.069 -13.262   8.551  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -2.691 -11.825   9.269  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.278   1.882  -1.882  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.790   0.420  -0.068  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.918   0.474   0.185  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.958   3.803  -3.453  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.716   2.997  -4.172  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.344   0.716  -0.195  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.483   0.253   0.354  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.139  -0.574   1.477  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.762  -0.595   1.563  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.262   0.230   0.481  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.930  -1.332   2.583  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.175  -1.321   2.289  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.847  -2.421   1.471  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.280  -2.728   1.890  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.668  -3.905   1.742  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.977  -1.777   2.304  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.313   2.065  -1.702  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.538   1.370  -0.816  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.172   1.698  -1.106  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.186   2.741  -2.011  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.551   2.918  -2.444  1.00  0.00           C  
HETATM 1006  CMB HEC A  93      -0.007   0.884  -0.632  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.012   3.430  -2.603  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.905   4.131  -1.573  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.338   3.200  -3.505  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.256   3.873  -3.944  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.653   4.661  -5.087  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.992   4.419  -5.312  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.422   3.488  -4.292  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.710   5.455  -5.959  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.824   4.919  -6.482  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.046   6.432  -6.529  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.384   1.728  -2.084  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.128   2.204  -3.113  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.483   1.740  -2.929  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.538   1.123  -1.694  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.176   1.070  -1.217  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.562   1.835  -3.978  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.724   0.489  -0.973  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.026   1.289  -0.837  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.918   1.326  -2.062  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.153   0.238  -2.630  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.362   2.449  -2.387  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.548  -0.086   0.486  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.127   0.044   0.787  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.232   4.428  -3.939  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.464   3.313  -4.874  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.275  -2.039   2.074  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.560  -1.879   3.281  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.334  -0.611   3.141  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.792  -1.786   3.171  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.905  -0.590   2.630  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.875  -2.062   0.454  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.246  -3.331   1.504  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.946   1.310  -0.958  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.076  -0.114  -1.063  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.008   0.800   0.452  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.267   4.186  -3.327  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.817   4.488  -2.051  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.175   3.470  -0.754  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.362   4.983  -1.166  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.098   6.118  -5.348  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.243   6.054  -6.692  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.063   4.757  -6.487  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.817   4.480  -6.479  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.912   6.664  -5.912  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.267   6.747  -7.549  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.182   6.981  -6.160  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.178   0.941  -3.957  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.115   1.893  -4.974  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.175   2.718  -3.803  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.847  -0.557  -1.229  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.458   0.411   0.063  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.624   0.840  -0.043  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.776   2.301  -0.537  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A  22     -13.954   5.129  -0.409  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.633   5.400  -0.999  1.00  0.00           C  
ATOM      3  C   VAL A  22     -11.946   4.055  -1.062  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.597   3.489  -0.029  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.756   6.415  -0.245  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.577   6.776  -1.162  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.492   7.705   0.129  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.406   4.468  -1.058  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.823   4.657   0.473  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.513   5.960  -0.317  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -12.815   5.782  -2.005  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.362   5.971   0.672  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.941   7.210  -2.094  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.932   7.499  -0.668  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.990   5.888  -1.394  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -13.246   7.501   0.890  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.774   8.417   0.541  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.961   8.144  -0.751  1.00  0.00           H  
ATOM     19  N   ASP A  23     -11.949   3.479  -2.250  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.197   2.062  -2.332  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.834   1.396  -2.420  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.064   1.661  -3.338  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -13.188   1.826  -3.476  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.546   2.501  -3.210  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.618   3.386  -2.315  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.498   2.136  -3.926  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.289   4.007  -3.039  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.704   1.708  -1.430  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.782   2.213  -4.410  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -13.352   0.755  -3.594  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.487   0.645  -1.375  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.110   0.341  -1.019  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.277  -0.163  -2.195  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.210   0.381  -2.486  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.104  -0.672   0.115  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.181   0.503  -0.657  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.648   1.251  -0.643  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -8.073  -0.762   0.443  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.718  -0.336   0.949  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.478  -1.634  -0.237  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.762  -1.198  -2.884  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.039  -1.705  -4.032  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.957  -0.618  -5.104  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.893  -0.420  -5.668  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.626  -3.026  -4.543  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.761  -2.844  -5.553  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.364  -4.187  -5.933  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.579  -5.037  -6.406  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.585  -4.340  -5.726  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.651  -1.606  -2.632  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.023  -1.925  -3.698  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.836  -3.589  -5.041  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.992  -3.621  -3.707  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.538  -2.232  -5.099  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.374  -2.377  -6.470  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.054   0.106  -5.363  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.120   1.146  -6.381  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.070   2.225  -6.129  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.440   2.688  -7.077  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.521   1.759  -6.465  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.863  -0.029  -4.773  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.915   0.681  -7.345  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.582   2.379  -7.361  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -11.273   0.974  -6.525  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.718   2.392  -5.601  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.863   2.608  -4.861  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.723   3.439  -4.496  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.469   2.787  -5.062  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.819   3.368  -5.923  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.619   3.675  -2.974  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.365   4.494  -2.625  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.845   4.425  -2.443  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.449   2.203  -4.135  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.810   4.412  -4.981  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.546   2.724  -2.449  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.460   3.940  -2.873  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.369   5.438  -3.170  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.349   4.706  -1.558  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.925   5.397  -2.930  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.752   3.854  -2.629  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.743   4.574  -1.367  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.106   1.586  -4.622  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.783   1.075  -4.941  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.590   0.846  -6.441  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.565   1.236  -7.010  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.484  -0.114  -4.023  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.116  -0.761  -4.260  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.568   0.414  -2.581  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.710   1.044  -4.007  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.108   1.884  -4.712  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.248  -0.876  -4.188  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.899  -0.835  -5.323  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.335  -0.220  -3.741  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.086  -1.755  -3.840  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.738   0.045  -1.987  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.504   1.501  -2.546  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.514   0.108  -2.138  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.641   0.322  -7.067  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.856   0.144  -8.493  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.861   1.466  -9.282  1.00  0.00           C  
ATOM    101  O   GLN A  29      -5.008   1.433 -10.500  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.140  -0.693  -8.678  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.948  -2.144  -8.204  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.871  -2.875  -9.006  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.749  -2.684 -10.211  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.055  -3.690  -8.344  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.426   0.090  -6.476  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.012  -0.414  -8.887  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.952  -0.234  -8.119  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.475  -0.730  -9.710  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.685  -2.154  -7.147  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.890  -2.682  -8.325  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.171  -3.858  -7.359  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.288  -4.126  -8.856  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.661   2.618  -8.629  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.340   3.880  -9.296  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.133   4.623  -8.694  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.523   5.441  -9.379  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.581   4.784  -9.314  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.754   5.405 -10.706  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.827   6.489 -10.737  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.620   7.558 -11.299  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.981   6.235 -10.129  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.778   2.622  -7.625  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -4.055   3.659 -10.326  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.469   4.199  -9.074  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.477   5.572  -8.566  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.810   5.852 -11.023  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -6.022   4.622 -11.416  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -8.131   5.353  -9.664  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.702   6.940 -10.156  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.819   4.410  -7.412  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.919   5.247  -6.629  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.556   4.576  -6.436  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.437   5.275  -6.232  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.583   5.552  -5.270  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.564   7.031  -4.878  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.584   7.845  -5.690  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.102   8.990  -4.810  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.081   9.848  -5.503  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.341   3.718  -6.895  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.752   6.191  -7.148  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.629   5.266  -5.273  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.116   4.965  -4.482  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.823   7.082  -3.818  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.567   7.451  -5.007  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.104   8.218  -6.597  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.425   7.208  -5.974  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.600   8.553  -3.943  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.269   9.599  -4.456  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.840   9.290  -5.866  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -5.461  10.502  -4.830  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.637  10.354  -6.255  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.515   3.238  -6.435  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.648   2.473  -5.994  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.191   1.583  -7.110  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.412   1.465  -7.268  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.268   1.616  -4.790  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.911   2.410  -3.642  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.364   2.716  -6.628  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.452   3.138  -5.702  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.222   0.748  -5.217  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.159   1.259  -4.275  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.288   0.966  -7.891  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.669   0.135  -9.031  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.689   0.852  -9.921  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.558   0.213 -10.506  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.552  -0.316  -9.850  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.412   0.850 -10.370  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.397  -1.326  -9.065  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.314   0.409 -11.528  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.701   1.071  -7.680  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.160  -0.756  -8.637  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.152  -0.838 -10.715  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -2.017   1.265  -9.566  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.779   1.641 -10.765  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.216  -1.697  -9.675  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.784  -2.180  -8.795  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.796  -0.880  -8.157  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.713  -0.040 -12.318  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -3.060  -0.311 -11.195  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.825   1.281 -11.934  1.00  0.00           H  
ATOM    183  N   SER A  34       1.598   2.183  -9.974  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.528   3.107 -10.588  1.00  0.00           C  
ATOM    185  C   SER A  34       3.993   2.689 -10.431  1.00  0.00           C  
ATOM    186  O   SER A  34       4.755   2.824 -11.385  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.264   4.481  -9.961  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.875   4.604  -9.686  1.00  0.00           O  
ATOM    189  H   SER A  34       0.833   2.649  -9.501  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.285   3.157 -11.651  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.815   4.570  -9.023  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.600   5.263 -10.644  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.685   5.488  -9.358  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.385   2.208  -9.242  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.735   1.703  -8.990  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.697   0.216  -8.635  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.523  -0.556  -9.114  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.455   2.522  -7.907  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.158   4.300  -8.140  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.692   2.103  -8.508  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.333   1.796  -9.897  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.166   2.199  -6.905  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.527   2.343  -7.991  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.748  -0.208  -7.796  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.697  -1.589  -7.329  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.279  -2.580  -8.427  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.552  -3.777  -8.306  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.824  -1.664  -6.072  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.489  -1.062  -4.857  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.374  -1.718  -4.029  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.326   0.214  -4.370  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.717  -0.858  -3.057  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.118   0.334  -3.220  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.066   0.451  -7.435  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.699  -1.901  -7.038  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.876  -1.159  -6.258  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.625  -2.713  -5.851  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.722  -2.671  -4.123  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.695   0.986  -4.786  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.392  -1.095  -2.249  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.678  -2.101  -9.519  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.223  -2.924 -10.630  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.766  -3.331 -10.424  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.309  -3.424  -9.289  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.488  -1.108  -9.585  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.310  -2.333 -11.543  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.836  -3.820 -10.736  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.038  -3.573 -11.520  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.397  -3.860 -11.529  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.827  -4.865 -10.457  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.729  -4.590  -9.667  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.489  -3.475 -12.418  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.952  -2.931 -11.393  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.661  -4.268 -12.504  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.176  -6.032 -10.443  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.475  -7.117  -9.513  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.278  -6.960  -8.181  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.166  -7.806  -7.299  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.180  -8.456 -10.201  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.710  -9.653  -9.418  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.854  -9.562  -8.923  1.00  0.00           O  
ATOM    242  OD2 ASP A  39       0.025 -10.662  -9.371  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.551  -6.186 -11.123  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.544  -7.089  -9.287  1.00  0.00           H  
ATOM    245  HB2 ASP A  39      -0.667  -8.476 -11.176  1.00  0.00           H  
ATOM    246  HB3 ASP A  39       0.893  -8.568 -10.338  1.00  0.00           H  
ATOM    247  N   LEU A  40       1.061  -5.883  -8.020  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.695  -5.516  -6.751  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.745  -6.555  -6.342  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.121  -6.667  -5.169  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.601  -5.253  -5.709  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.370  -4.157  -6.209  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.731  -4.362  -5.553  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.145  -2.736  -5.959  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.085  -5.179  -8.746  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.258  -4.586  -6.854  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.044  -6.170  -5.519  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.065  -4.972  -4.771  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.544  -4.239  -7.279  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.582  -4.448  -4.480  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.385  -3.521  -5.790  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.182  -5.280  -5.929  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       1.224  -2.698  -6.079  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.305  -2.043  -6.662  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.130  -2.393  -4.968  1.00  0.00           H  
ATOM    266  N   THR A  41       3.262  -7.244  -7.363  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.315  -8.234  -7.351  1.00  0.00           C  
ATOM    268  C   THR A  41       5.695  -7.573  -7.416  1.00  0.00           C  
ATOM    269  O   THR A  41       6.700  -8.269  -7.298  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.071  -9.133  -8.570  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.662  -8.321  -9.661  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.951 -10.134  -8.272  1.00  0.00           C  
ATOM    273  H   THR A  41       2.893  -7.096  -8.295  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.263  -8.830  -6.439  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.979  -9.684  -8.825  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.392  -8.896 -10.383  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.037  -9.608  -7.996  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.749 -10.744  -9.152  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.241 -10.788  -7.450  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.758  -6.245  -7.563  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.965  -5.482  -7.318  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.732  -5.186  -8.603  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.745  -5.822  -8.882  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.923  -5.704  -7.757  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.645  -4.550  -6.854  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.622  -6.007  -6.625  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.256  -4.211  -9.385  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.934  -3.776 -10.603  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.145  -2.886 -10.282  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.285  -3.338 -10.337  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.931  -3.094 -11.542  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.381  -3.779  -9.112  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.308  -4.657 -11.128  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.177  -3.819 -11.851  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.432  -2.262 -11.047  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       7.450  -2.726 -12.427  1.00  0.00           H  
ATOM    297  N   SER A  44       8.903  -1.612  -9.964  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.913  -0.609  -9.627  1.00  0.00           C  
ATOM    299  C   SER A  44      10.073  -0.443  -8.111  1.00  0.00           C  
ATOM    300  O   SER A  44      10.819   0.421  -7.659  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.525   0.727 -10.267  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.253   0.549 -11.645  1.00  0.00           O  
ATOM    303  H   SER A  44       7.940  -1.301  -9.935  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.880  -0.909 -10.033  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.637   1.123  -9.775  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.339   1.442 -10.134  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.989   0.081 -12.048  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.329  -1.228  -7.334  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.291  -1.243  -5.882  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.104  -2.714  -5.503  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.736  -3.492  -6.380  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.105  -0.380  -5.449  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.788  -1.967  -7.766  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.212  -0.860  -5.445  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.186  -0.778  -5.869  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.020  -0.360  -4.368  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.237   0.636  -5.818  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.367  -3.140  -4.259  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.209  -4.534  -3.876  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.736  -4.952  -3.864  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.825  -4.117  -3.882  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.857  -4.656  -2.494  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.711  -3.246  -1.922  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.888  -2.360  -3.155  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.749  -5.171  -4.580  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.382  -5.407  -1.860  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.918  -4.883  -2.609  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.699  -3.128  -1.536  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.442  -3.039  -1.139  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.346  -1.428  -3.018  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.948  -2.159  -3.324  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.515  -6.269  -3.838  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.195  -6.873  -3.831  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.475  -6.546  -2.526  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.892  -7.013  -1.467  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.326  -8.392  -3.990  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.310  -6.889  -3.813  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.635  -6.482  -4.680  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.916  -8.632  -4.872  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.822  -8.822  -3.119  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.334  -8.834  -4.089  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.381  -5.783  -2.598  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.521  -5.522  -1.445  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.244  -6.364  -1.485  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.479  -6.346  -0.525  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.278  -4.018  -1.204  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.844  -3.210  -2.425  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.547  -3.349  -0.714  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.331  -3.206  -2.545  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.065  -5.500  -3.516  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.026  -5.876  -0.547  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.544  -3.891  -0.409  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.161  -2.171  -2.309  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.314  -3.594  -3.327  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       4.261  -2.340  -0.427  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.940  -3.871   0.154  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.269  -3.335  -1.531  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.945  -2.278  -2.130  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.100  -3.232  -3.593  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.876  -4.070  -2.064  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.062  -7.190  -2.522  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.104  -8.293  -2.529  1.00  0.00           C  
ATOM    363  C   ASP A  49       1.085  -9.050  -1.185  1.00  0.00           C  
ATOM    364  O   ASP A  49       0.013  -9.364  -0.673  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.405  -9.176  -3.760  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.036 -10.645  -3.635  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -0.101 -10.964  -3.216  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.892 -11.500  -3.943  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.657  -7.096  -3.340  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.110  -7.866  -2.662  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.882  -8.762  -4.623  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       2.474  -9.143  -3.975  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.259  -9.316  -0.592  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.418 -10.021   0.691  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.655  -9.074   1.869  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.926  -9.537   2.978  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.485 -11.135   0.602  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.848 -12.500   0.291  1.00  0.00           C  
ATOM    379  CD  LYS A  50       2.135 -12.432  -1.057  1.00  0.00           C  
ATOM    380  CE  LYS A  50       1.403 -13.701  -1.482  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.707 -13.440  -2.754  1.00  0.00           N  
ATOM    382  H   LYS A  50       3.093  -8.955  -1.031  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.476 -10.503   0.953  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.233 -10.880  -0.152  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       4.003 -11.241   1.558  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.635 -13.254   0.260  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       2.139 -12.766   1.079  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.367 -11.666  -1.003  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.875 -12.152  -1.809  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       2.117 -14.515  -1.606  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.672 -13.975  -0.718  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       0.067 -12.649  -2.663  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       1.372 -13.055  -3.431  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.234 -14.244  -3.130  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.592  -7.758   1.657  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.789  -6.795   2.728  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.953  -7.142   3.958  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.486  -7.086   5.053  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.508  -5.377   2.242  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.282  -7.417   0.755  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.840  -6.837   3.018  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       2.669  -4.672   3.056  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.195  -5.145   1.434  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.481  -5.300   1.892  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.685  -7.545   3.804  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.126  -7.972   4.939  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.404  -9.208   5.675  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.081  -9.415   6.844  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.242  -7.545   2.894  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.218  -7.148   5.647  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.112  -8.232   4.570  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.150 -10.080   4.987  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.814 -11.211   5.622  1.00  0.00           C  
ATOM    414  C   ALA A  53       3.037 -10.712   6.387  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.267 -11.097   7.530  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.241 -12.249   4.575  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.375  -9.885   4.018  1.00  0.00           H  
ATOM    418  HA  ALA A  53       1.128 -11.693   6.319  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       3.063 -11.874   3.969  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.577 -13.150   5.088  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.414 -12.510   3.919  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.839  -9.878   5.722  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.151  -9.468   6.213  1.00  0.00           C  
ATOM    424  C   ASN A  54       5.027  -8.459   7.354  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.819  -8.487   8.293  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.967  -8.844   5.071  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.201  -9.796   3.900  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.187 -11.014   4.051  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.415  -9.249   2.707  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.562  -9.611   4.782  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.686 -10.343   6.586  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.446  -7.956   4.713  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.940  -8.540   5.461  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.436  -8.248   2.597  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.577  -9.861   1.922  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.067  -7.543   7.228  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.855  -6.377   8.068  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.363  -6.306   8.414  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.538  -6.917   7.735  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.276  -5.114   7.294  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.583  -5.203   6.523  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.772  -5.561   7.184  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.616  -4.908   5.145  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.976  -5.663   6.465  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.829  -4.971   4.435  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.013  -5.340   5.098  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.195  -5.419   4.424  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.406  -7.642   6.470  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.442  -6.462   8.982  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.477  -4.868   6.593  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.360  -4.290   8.002  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.761  -5.771   8.244  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.713  -4.620   4.629  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.884  -5.952   6.973  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.851  -4.739   3.381  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.217  -4.910   3.596  1.00  0.00           H  
ATOM    457  N   SER A  56       1.998  -5.559   9.454  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.617  -5.392   9.896  1.00  0.00           C  
ATOM    459  C   SER A  56       0.049  -4.067   9.381  1.00  0.00           C  
ATOM    460  O   SER A  56       0.809  -3.150   9.073  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.578  -5.495  11.423  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.075  -6.769  11.788  1.00  0.00           O  
ATOM    463  H   SER A  56       2.733  -5.062   9.963  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.000  -6.199   9.499  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.203  -4.719  11.873  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.443  -5.381  11.789  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.997  -6.812  11.513  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.284  -3.973   9.271  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.978  -2.797   8.749  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.377  -1.502   9.307  1.00  0.00           C  
ATOM    471  O   GLU A  57      -0.972  -0.652   8.527  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.506  -2.907   8.925  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.974  -3.333  10.329  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.647  -2.189  11.079  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -4.068  -1.084  11.050  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.724  -2.446  11.656  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.853  -4.753   9.560  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.797  -2.777   7.673  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.959  -1.948   8.665  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.911  -3.617   8.203  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.712  -4.127  10.221  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.161  -3.705  10.949  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.224  -1.394  10.626  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.518  -0.321  11.317  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.790   0.113  10.623  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.988   1.295  10.336  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.306  -0.740  12.784  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.258  -2.162  12.965  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.323  -2.577  14.429  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.679  -1.710  15.256  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.016  -3.760  14.687  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.717  -2.065  11.195  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.178   0.548  11.322  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.359  -0.026  13.274  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.270  -0.703  13.293  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.365  -2.894  12.458  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.268  -2.214  12.572  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.686  -0.832  10.331  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.970  -0.553   9.703  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.750  -0.014   8.289  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.343   0.983   7.878  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.801  -1.844   9.651  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.160  -2.377  11.040  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.864  -3.719  10.924  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.124  -4.724  10.840  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.111  -3.716  10.873  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.424  -1.802  10.467  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.509   0.195  10.287  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.244  -2.610   9.116  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.729  -1.668   9.108  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.813  -1.671  11.552  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.266  -2.525  11.639  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.895  -0.699   7.530  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.638  -0.367   6.135  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.051   1.050   6.078  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.518   1.890   5.314  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.720  -1.426   5.492  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.288  -2.846   5.673  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.526  -1.167   3.992  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.360  -3.929   5.118  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.361  -1.434   7.982  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.590  -0.373   5.602  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.252  -1.359   5.977  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.259  -2.920   5.181  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.428  -3.065   6.725  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.343  -1.606   3.425  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.411  -1.614   3.661  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.496  -0.103   3.787  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.742  -4.903   5.419  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.647  -3.804   5.518  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.335  -3.881   4.031  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.050   1.315   6.915  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.594   2.602   7.121  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.455   3.678   7.331  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.485   4.671   6.601  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.508   2.506   8.351  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.334   3.768   8.640  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.300   4.067   7.495  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.128   3.569   9.935  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.232   0.566   7.528  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.181   2.835   6.236  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.169   1.660   8.214  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.910   2.302   9.233  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.669   4.618   8.780  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.876   3.171   7.275  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.975   4.877   7.769  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.742   4.359   6.611  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.715   4.463  10.149  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.799   2.716   9.837  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.443   3.393  10.764  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.318   3.467   8.330  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.362   4.431   8.616  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.196   4.656   7.360  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.383   5.791   6.939  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.228   3.987   9.793  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.220   5.092  10.130  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.772   6.105  10.715  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.393   4.942   9.730  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.263   2.612   8.884  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.883   5.374   8.889  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.603   3.792  10.661  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.774   3.077   9.541  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.623   3.579   6.702  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.479   3.675   5.524  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.787   4.471   4.414  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.412   5.303   3.764  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.904   2.261   5.082  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.105   1.808   5.930  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.239   2.197   3.585  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.317   0.292   5.893  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.292   2.669   7.017  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.371   4.251   5.800  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.077   1.576   5.263  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.007   2.313   5.583  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.931   2.087   6.970  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.693   1.243   3.349  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.323   2.284   2.999  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.933   2.992   3.311  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.147   0.032   6.551  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.420  -0.218   6.242  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.557  -0.049   4.888  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.497   4.245   4.184  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.734   4.987   3.189  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.744   6.474   3.542  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.055   7.324   2.704  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.311   4.416   3.122  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.368   2.989   2.564  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.602   5.283   2.248  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.850   2.189   3.021  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.025   3.542   4.745  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.205   4.865   2.213  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.108   4.388   4.128  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.407   3.030   1.476  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.257   2.463   2.915  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.143   5.447   1.274  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.568   4.802   2.111  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.771   6.243   2.730  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.792   1.195   2.590  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.856   2.096   4.105  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.769   2.673   2.706  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.397   6.786   4.792  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.324   8.155   5.274  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.699   8.842   5.255  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.771  10.039   4.983  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.731   8.159   6.690  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.749   7.733   6.765  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.099   7.405   8.220  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.665   8.860   6.289  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.174   6.030   5.439  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.669   8.719   4.612  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.327   7.482   7.302  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.826   9.162   7.105  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.950   6.852   6.147  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.138   7.079   8.287  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.453   6.608   8.586  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.959   8.286   8.848  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.431   9.098   5.255  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -2.702   8.531   6.358  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.527   9.745   6.909  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.766   8.101   5.566  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.112   8.613   5.823  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.988   8.522   4.578  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.540   9.528   4.138  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.790   7.811   6.947  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.312   8.194   8.345  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.031   8.847   9.096  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.106   7.773   8.699  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.604   7.119   5.752  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.063   9.659   6.131  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.649   6.742   6.793  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.865   7.975   6.904  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.624   7.188   8.031  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.959   7.537   9.689  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.155   7.308   4.051  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.077   6.950   2.987  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.792   5.639   3.321  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.530   5.013   4.347  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.634   6.528   4.437  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.519   6.805   2.063  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.822   7.735   2.835  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.715   5.248   2.442  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.732   4.215   2.617  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.934   4.764   1.827  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.734   5.668   1.023  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.237   2.847   2.078  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.298   1.747   2.048  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.001   1.411   3.352  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.589   2.279   3.989  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.018   0.132   3.709  1.00  0.00           N  
ATOM    650  H   GLN A  68       8.911   5.881   1.669  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.984   4.147   3.676  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.384   2.411   2.609  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.916   2.989   1.047  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.768   0.850   1.766  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.054   1.990   1.308  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.603  -0.591   3.109  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.528  -0.132   4.533  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.156   4.257   2.031  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.395   4.724   1.395  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.220   5.461   0.054  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.297   6.687   0.018  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.241   3.551   2.755  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.880   5.410   2.090  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      14.059   3.872   1.246  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.983   4.736  -1.048  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.765   5.327  -2.368  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.284   5.519  -2.715  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.912   5.431  -3.884  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.044   3.726  -1.016  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.272   6.289  -2.451  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.202   4.660  -3.111  1.00  0.00           H  
ATOM    672  N   MET A  71      10.431   5.787  -1.720  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.994   5.993  -1.876  1.00  0.00           C  
ATOM    674  C   MET A  71       8.608   7.354  -1.283  1.00  0.00           C  
ATOM    675  O   MET A  71       8.879   7.582  -0.107  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.286   4.867  -1.127  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.759   4.934  -1.147  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.022   3.479  -0.365  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.486   4.177   0.292  1.00  0.00           C  
ATOM    680  H   MET A  71      10.796   5.825  -0.773  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.725   5.918  -2.929  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.632   3.921  -1.523  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.589   4.906  -0.089  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.463   5.805  -0.563  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.378   5.053  -2.159  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.882   4.566  -0.524  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.928   3.393   0.802  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.711   4.973   1.002  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.957   8.251  -2.045  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.745   9.634  -1.633  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.905   9.761  -0.363  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.184  10.614   0.476  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.115  10.347  -2.836  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.513   9.217  -3.668  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.455   8.044  -3.392  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.709  10.086  -1.421  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.366  11.084  -2.540  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.902  10.832  -3.415  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.515   8.995  -3.291  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.461   9.464  -4.729  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.912   7.104  -3.501  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.298   8.082  -4.083  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.881   8.919  -0.221  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.048   8.894   0.967  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.963   9.963   0.933  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.980  10.878   0.111  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.683   8.277  -0.966  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.583   7.910   1.049  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.663   9.064   1.844  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.961   9.792   1.795  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.773  10.634   1.820  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.973  10.495   0.525  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.188  11.373   0.177  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.959   8.950   2.362  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.143  10.327   2.653  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.065  11.676   1.960  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.166   9.373  -0.176  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.586   9.089  -1.481  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.925   8.886  -1.353  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.671   9.152  -2.295  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.294   7.849  -2.050  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.764   8.164  -2.381  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.607   7.315  -3.312  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.634   6.950  -2.065  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.792   8.684   0.213  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.760   9.936  -2.147  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.255   7.066  -1.292  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.857   8.421  -3.437  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.137   9.006  -1.797  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.473   8.124  -4.031  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       1.215   6.537  -3.770  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.360   6.885  -3.054  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.173   6.059  -2.477  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       4.626   7.063  -2.498  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.720   6.841  -0.985  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.364   8.405  -0.187  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.757   8.325   0.203  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.807   8.761   1.663  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.833   8.510   2.376  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.248   6.886   0.035  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.709   8.257   0.571  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.338   9.007  -0.412  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.505   6.190   0.420  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.170   6.746   0.593  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.420   6.678  -1.021  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.865   9.447   2.114  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.937   9.958   3.475  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.334   9.823   4.101  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.350   9.814   3.412  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.422  11.402   3.503  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.941  11.492   3.082  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.255  12.827   3.412  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -0.505  12.818   4.756  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -1.404  12.654   5.914  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.620   9.699   1.470  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.290   9.354   4.105  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.026  12.019   2.836  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.565  11.760   4.510  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.363  10.677   3.517  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.909  11.371   1.997  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -0.503  13.000   2.637  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.973  13.647   3.356  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.234  12.011   4.756  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.034  13.762   4.861  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -1.892  11.772   5.845  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -0.864  12.663   6.770  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -2.077  13.407   5.942  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.371   9.711   5.435  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.602   9.526   6.194  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.320   8.254   5.750  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.664   7.246   5.478  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.507   9.666   5.948  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.364   9.440   7.255  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.243  10.396   6.046  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.648   8.337   5.600  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.519   7.241   5.186  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.935   6.457   4.008  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.038   5.235   3.954  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.898   7.798   4.826  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.095   9.191   5.893  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.646   6.568   6.032  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.324   8.315   5.687  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.818   8.495   3.990  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.560   6.979   4.545  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.313   7.172   3.070  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.613   6.611   1.927  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.557   5.598   2.406  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.584   4.426   2.030  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.995   7.800   1.174  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.724   7.632  -0.325  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.077   8.898  -0.889  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.564   9.690  -0.061  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.096   9.051  -2.132  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.223   8.167   3.225  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.339   6.108   1.289  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.657   8.665   1.254  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.060   8.055   1.666  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.075   6.780  -0.505  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.660   7.464  -0.852  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.627   6.040   3.261  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.552   5.207   3.764  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.103   4.101   4.664  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.640   2.967   4.584  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.533   6.080   4.498  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.744   6.944   3.706  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.047   4.747   2.913  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.955   6.456   5.431  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.639   5.495   4.709  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.250   6.919   3.868  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.094   4.418   5.504  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.770   3.440   6.354  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.306   2.288   5.497  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.005   1.117   5.744  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.894   4.133   7.135  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.354   5.200   8.103  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.460   6.135   8.577  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.505   5.606   9.008  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.250   7.364   8.470  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.418   5.381   5.527  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.068   3.026   7.075  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.588   4.596   6.437  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.450   3.394   7.715  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.917   4.707   8.971  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.585   5.805   7.630  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.080   2.641   4.466  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.638   1.701   3.511  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.525   0.828   2.931  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.600  -0.399   3.026  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.412   2.460   2.425  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.274   3.626   4.326  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.341   1.056   4.040  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.187   3.071   2.888  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.747   3.104   1.852  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.891   1.758   1.746  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.483   1.453   2.362  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.341   0.709   1.842  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.802  -0.268   2.888  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.618  -1.440   2.589  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.198   1.630   1.386  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.983   0.784   0.987  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.533   2.477   0.159  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.475   2.470   2.323  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.683   0.137   0.979  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.922   2.295   2.201  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.212   1.454   0.626  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.580   0.218   1.825  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -3.256   0.083   0.202  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.323   3.185   0.380  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.634   3.019  -0.147  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.852   1.831  -0.653  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.473   0.218   4.084  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.797  -0.570   5.103  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.603  -1.822   5.443  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.079  -2.935   5.386  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.574   0.300   6.337  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.659   1.195   4.279  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.820  -0.879   4.726  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.961   1.156   6.059  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.523   0.651   6.740  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.057  -0.283   7.097  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.887  -1.633   5.765  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.793  -2.737   6.046  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.765  -3.741   4.891  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.504  -4.930   5.077  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.206  -2.191   6.269  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.256  -0.684   5.759  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.466  -3.241   6.956  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.209  -1.519   7.126  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.547  -1.644   5.389  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.891  -3.018   6.462  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.010  -3.243   3.681  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.039  -4.049   2.474  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.716  -4.799   2.246  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.723  -5.970   1.873  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.418  -3.113   1.331  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.210  -3.616  -0.055  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.017  -4.425  -0.775  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.058  -3.349  -0.890  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.351  -4.818  -1.921  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.126  -4.192  -2.032  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -4.933  -2.513  -0.760  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.074  -4.249  -2.953  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -3.917  -2.526  -1.722  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -3.996  -3.386  -2.819  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.180  -2.244   3.587  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -7.833  -4.791   2.566  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.452  -2.826   1.489  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.794  -2.227   1.426  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -8.994  -4.774  -0.476  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.742  -5.484  -2.572  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.835  -1.880   0.104  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.987  -4.968  -3.733  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.007  -1.980  -1.552  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.203  -3.458  -3.529  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.564  -4.170   2.490  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.293  -4.882   2.380  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.115  -5.947   3.456  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.655  -7.045   3.153  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.050  -4.003   2.168  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.836  -3.560   0.703  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.392  -3.261   0.370  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.229  -4.597  -0.364  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.606  -3.200   2.774  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.381  -5.469   1.492  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.084  -3.139   2.833  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.186  -4.611   2.436  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -2.313  -2.602   0.546  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.063  -2.610   1.111  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.152  -4.197   0.267  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.453  -2.767  -0.599  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.867  -4.298  -1.348  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.789  -5.566  -0.129  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -3.309  -4.688  -0.421  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.527  -5.671   4.692  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.560  -6.696   5.733  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.472  -7.859   5.333  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.185  -9.010   5.655  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.959  -6.097   7.077  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.937  -4.759   4.855  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.557  -7.094   5.863  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.148  -5.449   7.405  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.886  -5.533   6.993  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.089  -6.893   7.812  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.550  -7.558   4.612  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.500  -8.538   4.109  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.905  -9.340   2.936  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.258 -10.498   2.733  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.760  -7.765   3.697  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.956  -8.659   3.353  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.039  -7.862   2.633  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.728  -7.347   1.537  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -11.151  -7.776   3.194  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.768  -6.575   4.470  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.764  -9.226   4.913  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.044  -7.077   4.499  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.531  -7.173   2.815  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.648  -9.461   2.683  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.360  -9.097   4.265  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.986  -8.743   2.169  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.494  -9.275   0.894  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.717 -10.592   1.034  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.539 -11.307   0.051  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.612  -8.203   0.218  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.106  -7.715  -1.156  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.216  -8.180  -2.317  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -3.078  -9.706  -2.317  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.526 -10.235  -3.575  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.700  -7.807   2.431  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.367  -9.485   0.275  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.614  -7.336   0.858  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.569  -8.519   0.175  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.143  -8.013  -1.324  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.095  -6.626  -1.155  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.674  -7.834  -3.245  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.230  -7.721  -2.220  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.393 -10.001  -1.517  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.057 -10.153  -2.141  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -2.899  -9.782  -4.395  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -1.509 -10.154  -3.551  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.705 -11.226  -3.619  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.214 -10.876   2.230  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.021 -11.678   2.438  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.211 -13.162   2.109  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.228 -13.737   2.556  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.624 -11.488   3.899  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.703 -11.930   4.902  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.336 -11.439   6.304  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.478 -11.704   7.291  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.173 -11.120   8.611  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.303 -13.705   1.437  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.482 -10.265   2.985  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.203 -11.275   1.836  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.710 -12.040   4.089  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.435 -10.422   4.008  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.674 -11.519   4.625  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.783 -13.019   4.895  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.415 -11.928   6.626  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.165 -10.363   6.249  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.397 -11.249   6.909  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.637 -12.779   7.384  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.334 -11.537   8.991  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.026 -10.124   8.513  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.942 -11.279   9.246  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.332   1.863  -1.989  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.803   0.349  -0.212  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.941   0.553   0.120  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.002   3.757  -3.609  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.765   2.986  -4.283  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.369   0.722  -0.301  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.498   0.235   0.237  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.146  -0.546   1.387  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.774  -0.528   1.494  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.281   0.284   0.401  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.939  -1.212   2.545  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.169  -1.299   2.197  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.805  -2.432   1.401  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.208  -2.724   1.912  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.444  -3.900   2.263  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.003  -1.760   1.970  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.353   2.081  -1.809  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.572   1.425  -0.900  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.209   1.759  -1.198  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.235   2.788  -2.114  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.596   2.914  -2.573  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.025   0.969  -0.705  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.054   3.552  -2.652  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.816   4.205  -1.571  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.389   3.189  -3.621  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.302   3.840  -4.079  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.696   4.636  -5.215  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.041   4.411  -5.426  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.473   3.484  -4.403  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.750   5.445  -6.070  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.872   4.914  -6.595  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.078   6.431  -6.631  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.410   1.677  -2.217  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.160   2.159  -3.242  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.502   1.657  -3.075  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.541   1.000  -1.861  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.188   0.985  -1.368  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.583   1.746  -4.123  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.729   0.398  -1.127  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      11.984   1.272  -1.054  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.952   1.105  -2.209  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.571   2.136  -2.550  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.064  -0.035  -2.709  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.559  -0.178   0.329  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.147   0.153   0.741  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.275   4.370  -4.109  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.520   3.306  -4.978  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.300  -1.956   2.069  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.565  -1.709   3.284  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.331  -0.464   3.051  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.793  -1.742   3.093  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.923  -0.580   2.512  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.831  -2.133   0.360  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.184  -3.326   1.471  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.899   1.316  -1.152  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.161  -0.075  -0.988  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.033   1.033   0.377  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.356   4.352  -3.317  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.693   4.664  -2.027  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.146   3.484  -0.828  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.235   4.978  -1.069  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.236   6.183  -5.454  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.262   5.961  -6.876  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.015   4.774  -6.511  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.870   4.487  -6.577  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.512   6.720  -7.588  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.148   6.974  -6.478  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.777   6.701  -5.843  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.134   1.837  -5.116  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.221   2.607  -3.933  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.178   0.837  -4.120  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.868  -0.656  -1.345  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.481   0.339  -0.087  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.546   1.042  -0.152  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.652   2.302  -0.974  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A  22     -13.491   4.884   0.530  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.603   4.982  -0.617  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.185   3.546  -0.851  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.805   2.871   0.099  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.396   5.913  -0.412  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.793   6.232  -1.786  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.784   7.233   0.267  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.229   4.286   0.182  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.973   4.388   1.244  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.829   5.783   0.834  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.199   5.355  -1.452  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.643   5.417   0.202  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.511   6.781  -2.397  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.896   6.839  -1.671  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.529   5.311  -2.304  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.087   7.057   1.299  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -10.924   7.903   0.276  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.599   7.713  -0.278  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.372   3.086  -2.074  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.160   1.702  -2.450  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.660   1.468  -2.376  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.874   2.038  -3.133  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.709   1.454  -3.859  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -12.350   0.081  -4.433  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -11.324  -0.502  -4.011  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -13.109  -0.345  -5.325  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.856   3.707  -2.690  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.687   1.039  -1.761  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -13.796   1.534  -3.837  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.331   2.213  -4.540  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.279   0.669  -1.386  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.902   0.409  -1.065  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.151  -0.172  -2.251  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.022   0.234  -2.536  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.850  -0.582   0.079  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.991   0.254  -0.806  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.449   1.342  -0.753  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.805  -0.682   0.356  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.428  -0.243   0.934  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.249  -1.538  -0.260  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.757  -1.148  -2.929  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.057  -1.782  -4.018  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.950  -0.765  -5.141  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.863  -0.605  -5.675  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.640  -3.152  -4.389  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.514  -3.182  -5.640  1.00  0.00           C  
ATOM     47  CD  GLU A  25      -9.905  -4.610  -6.004  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.868  -5.465  -5.089  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.198  -4.829  -7.198  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.767  -1.265  -2.866  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.044  -1.987  -3.668  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.811  -3.833  -4.580  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.220  -3.543  -3.553  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.420  -2.614  -5.428  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -8.972  -2.751  -6.487  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.018  -0.017  -5.443  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.970   1.034  -6.454  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.840   2.022  -6.172  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.054   2.305  -7.072  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.297   1.777  -6.569  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.893  -0.199  -4.942  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.783   0.557  -7.417  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.110   1.071  -6.737  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.471   2.353  -5.663  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.245   2.465  -7.413  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.740   2.533  -4.935  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.595   3.338  -4.520  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.338   2.605  -4.941  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.559   3.159  -5.709  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.596   3.640  -3.007  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.304   4.350  -2.568  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.767   4.548  -2.622  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.426   2.251  -4.241  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.567   4.289  -5.060  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.681   2.709  -2.450  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.364   4.587  -1.507  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.431   3.717  -2.723  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.177   5.279  -3.125  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.692   4.173  -3.050  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.864   4.575  -1.535  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.598   5.559  -2.991  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.095   1.376  -4.487  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.760   0.866  -4.673  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.464   0.600  -6.157  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.404   0.978  -6.670  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.587  -0.272  -3.675  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.261  -1.010  -3.813  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.698   0.344  -2.270  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.742   0.795  -3.936  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.109   1.672  -4.381  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.408  -0.965  -3.845  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.445  -1.998  -4.221  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.627  -0.472  -4.497  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.746  -1.106  -2.856  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.938   1.104  -2.119  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.670   0.795  -2.110  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.568  -0.404  -1.507  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.486   0.096  -6.848  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.630  -0.071  -8.286  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.572   1.248  -9.077  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.658   1.205 -10.301  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.932  -0.848  -8.565  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.874  -2.299  -8.061  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.859  -3.121  -8.849  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.887  -3.149 -10.075  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.929  -3.768  -8.157  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.318  -0.094  -6.308  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.803  -0.673  -8.645  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.769  -0.336  -8.095  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.151  -0.884  -9.629  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.622  -2.322  -7.001  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.856  -2.754  -8.187  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.923  -3.741  -7.153  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.176  -4.222  -8.671  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.398   2.408  -8.432  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.163   3.672  -9.130  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.110   4.587  -8.487  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.688   5.552  -9.121  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.496   4.408  -9.333  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.815   4.495 -10.829  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.074   5.313 -11.083  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -8.155   4.770 -11.280  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -6.943   6.636 -11.091  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.557   2.424  -7.432  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.736   3.443 -10.108  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.309   3.872  -8.849  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.452   5.404  -8.886  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.981   4.954 -11.361  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.963   3.487 -11.217  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.038   7.056 -10.951  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.762   7.192 -11.277  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.696   4.326  -7.246  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.790   5.164  -6.477  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.453   4.449  -6.242  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.559   5.123  -6.064  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.481   5.578  -5.158  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.679   7.091  -5.010  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.741   7.613  -5.984  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.138   9.037  -5.576  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.070   9.648  -6.544  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.126   3.562  -6.745  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.547   6.069  -7.034  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.468   5.138  -5.080  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.926   5.200  -4.306  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.009   7.288  -3.986  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.738   7.615  -5.177  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.338   7.591  -6.998  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.618   6.963  -5.937  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.622   9.006  -4.596  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.244   9.659  -5.496  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.341  10.563  -6.213  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -4.622   9.740  -7.446  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -5.897   9.075  -6.633  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.433   3.108  -6.230  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.750   2.338  -5.849  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.301   1.524  -7.015  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.519   1.465  -7.195  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.437   1.416  -4.673  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.812   2.093  -3.536  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.289   2.585  -6.386  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.548   3.002  -5.545  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.051   0.501  -5.103  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.349   1.142  -4.149  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.413   0.916  -7.816  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.813   0.122  -8.977  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.812   0.873  -9.859  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.669   0.252 -10.483  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.398  -0.330  -9.808  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.250   0.840 -10.334  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.243  -1.328  -9.010  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.070   0.427 -11.560  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.573   0.958  -7.582  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.318  -0.769  -8.603  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.006  -0.860 -10.667  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.899   1.211  -9.543  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.622   1.661 -10.668  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.653  -0.861  -8.121  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.048  -1.721  -9.627  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.627  -2.160  -8.685  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.618   1.293 -11.933  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.405   0.074 -12.349  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.778  -0.361 -11.309  1.00  0.00           H  
ATOM    183  N   SER A  34       1.706   2.207  -9.868  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.626   3.134 -10.505  1.00  0.00           C  
ATOM    185  C   SER A  34       4.085   2.682 -10.348  1.00  0.00           C  
ATOM    186  O   SER A  34       4.847   2.748 -11.311  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.388   4.535  -9.919  1.00  0.00           C  
ATOM    188  OG  SER A  34       3.045   5.524 -10.685  1.00  0.00           O  
ATOM    189  H   SER A  34       0.944   2.597  -9.336  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.376   3.155 -11.565  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.319   4.759  -9.931  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.746   4.571  -8.890  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.850   6.392 -10.320  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.461   2.206  -9.151  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.795   1.675  -8.883  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.732   0.189  -8.526  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.556  -0.591  -8.992  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.506   2.487  -7.790  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.172   4.260  -8.003  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.769   2.139  -8.413  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.403   1.761  -9.783  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.222   2.147  -6.792  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.581   2.329  -7.874  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.768  -0.223  -7.702  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.684  -1.603  -7.237  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.242  -2.585  -8.333  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.416  -3.794  -8.167  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.810  -1.658  -5.980  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.491  -1.070  -4.766  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.393  -1.732  -3.960  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.331   0.194  -4.257  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.746  -0.886  -2.978  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.136   0.301  -3.117  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.097   0.448  -7.343  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.679  -1.937  -6.944  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.873  -1.136  -6.168  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.587  -2.702  -5.755  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.741  -2.683  -4.076  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.689   0.968  -4.653  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.431  -1.127  -2.181  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.732  -2.094  -9.467  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.278  -2.920 -10.578  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.827  -3.344 -10.366  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.377  -3.420  -9.228  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.604  -1.093  -9.565  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.355  -2.329 -11.491  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.903  -3.808 -10.684  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.093  -3.605 -11.456  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.339  -3.911 -11.458  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.767  -4.839 -10.319  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.580  -4.470  -9.474  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.544  -3.530 -12.355  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.901  -2.980 -11.395  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.589  -4.390 -12.405  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.206  -6.047 -10.284  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.547  -7.066  -9.299  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.101  -6.804  -7.931  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.125  -7.570  -6.995  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.130  -8.434  -9.851  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.852  -8.766 -11.146  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.461  -8.156 -12.166  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.774  -9.608 -11.089  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.341  -6.354 -11.078  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.630  -7.079  -9.160  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.939  -8.439 -10.049  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.358  -9.208  -9.118  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.910  -5.745  -7.809  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.647  -5.353  -6.606  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.727  -6.380  -6.266  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.163  -6.500  -5.118  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.686  -5.032  -5.456  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.301  -3.939  -5.906  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.736  -4.309  -5.532  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.100  -2.591  -5.315  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.997  -5.113  -8.595  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.182  -4.430  -6.829  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.152  -5.927  -5.146  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.260  -4.684  -4.599  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.286  -3.806  -6.986  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.823  -4.452  -4.454  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.399  -3.511  -5.854  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.018  -5.228  -6.046  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.140  -2.576  -4.256  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       1.167  -2.430  -5.443  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.436  -1.799  -5.835  1.00  0.00           H  
ATOM    266  N   THR A  41       3.178  -7.068  -7.317  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.203  -8.089  -7.358  1.00  0.00           C  
ATOM    268  C   THR A  41       5.607  -7.478  -7.340  1.00  0.00           C  
ATOM    269  O   THR A  41       6.578  -8.216  -7.198  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.961  -8.881  -8.651  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.563  -7.975  -9.670  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.837  -9.900  -8.445  1.00  0.00           C  
ATOM    273  H   THR A  41       2.787  -6.883  -8.233  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.107  -8.751  -6.495  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.870  -9.409  -8.949  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.381  -8.468 -10.474  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.151 -10.654  -7.722  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.942  -9.406  -8.067  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.601 -10.394  -9.389  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.724  -6.151  -7.455  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.961  -5.437  -7.207  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.723  -5.161  -8.498  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.628  -5.913  -8.855  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.912  -5.579  -7.660  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.689  -4.499  -6.726  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.607  -6.000  -6.533  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.361  -4.082  -9.199  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.060  -3.645 -10.404  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.243  -2.735 -10.041  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.374  -3.199  -9.929  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.063  -2.995 -11.372  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.583  -3.535  -8.858  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.470  -4.515 -10.921  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.371  -3.755 -11.737  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.485  -2.214 -10.881  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       7.596  -2.566 -12.220  1.00  0.00           H  
ATOM    297  N   SER A  44       8.987  -1.441  -9.844  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.976  -0.433  -9.463  1.00  0.00           C  
ATOM    299  C   SER A  44      10.118  -0.318  -7.939  1.00  0.00           C  
ATOM    300  O   SER A  44      10.827   0.556  -7.448  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.567   0.922 -10.050  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.366   0.813 -11.447  1.00  0.00           O  
ATOM    303  H   SER A  44       8.027  -1.125  -9.911  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.949  -0.699  -9.876  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.644   1.250  -9.575  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.346   1.657  -9.838  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.057   1.659 -11.784  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.387  -1.146  -7.195  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.300  -1.170  -5.746  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.151  -2.646  -5.372  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.823  -3.437  -6.255  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.075  -0.341  -5.358  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.874  -1.888  -7.650  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.190  -0.758  -5.271  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.181  -0.775  -5.796  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.963  -0.304  -4.281  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.184   0.674  -5.740  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.406  -3.057  -4.121  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.264  -4.449  -3.725  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.806  -4.902  -3.826  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.887  -4.084  -3.925  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.795  -4.528  -2.289  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.585  -3.109  -1.766  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.845  -2.249  -3.001  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.877  -5.080  -4.371  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.276  -5.268  -1.678  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.865  -4.743  -2.308  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.542  -3.000  -1.468  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.247  -2.875  -0.931  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.296  -1.315  -2.916  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.914  -2.047  -3.102  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.602  -6.221  -3.804  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.276  -6.814  -3.822  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.564  -6.439  -2.530  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.086  -6.720  -1.452  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.390  -8.336  -3.944  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.391  -6.839  -3.693  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.729  -6.426  -4.679  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.396  -8.762  -4.096  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.026  -8.601  -4.786  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.821  -8.758  -3.035  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.395  -5.797  -2.627  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.590  -5.488  -1.453  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.215  -6.145  -1.515  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.475  -6.052  -0.548  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.613  -3.991  -1.070  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.949  -3.018  -2.049  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.066  -3.547  -0.875  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.422  -3.012  -1.936  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.000  -5.655  -3.551  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.031  -5.989  -0.591  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.116  -3.866  -0.109  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.262  -2.006  -1.800  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.295  -3.232  -3.056  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.567  -4.197  -0.160  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.591  -3.583  -1.827  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.095  -2.527  -0.500  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.988  -3.911  -2.371  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.125  -2.935  -0.890  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.040  -2.136  -2.458  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.890  -6.905  -2.563  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.746  -7.817  -2.541  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.628  -8.570  -1.198  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.447  -8.679  -0.616  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.847  -8.787  -3.730  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.934  -9.847  -3.566  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.995  -9.502  -2.998  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.667 -10.997  -3.975  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.540  -7.003  -3.339  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.145  -7.205  -2.679  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.103  -9.303  -3.852  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.049  -8.235  -4.647  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.753  -9.060  -0.686  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.876  -9.859   0.527  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.377  -9.036   1.708  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.668  -9.585   2.773  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.709 -11.113   0.236  1.00  0.00           C  
ATOM    378  CG  LYS A  50       1.783 -12.267  -0.188  1.00  0.00           C  
ATOM    379  CD  LYS A  50       2.280 -13.004  -1.435  1.00  0.00           C  
ATOM    380  CE  LYS A  50       2.095 -14.518  -1.295  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       2.126 -15.178  -2.615  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.579  -8.935  -1.272  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.884 -10.172   0.855  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.442 -10.874  -0.536  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.249 -11.431   1.127  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       1.687 -12.946   0.661  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       0.783 -11.896  -0.424  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.690 -12.635  -2.274  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       3.329 -12.776  -1.636  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       2.896 -14.909  -0.663  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.136 -14.735  -0.819  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       1.299 -14.921  -3.137  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       2.942 -14.880  -3.132  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       2.147 -16.181  -2.498  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.514  -7.721   1.544  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.823  -6.855   2.664  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.846  -7.067   3.826  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.283  -6.990   4.965  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.877  -5.407   2.202  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.210  -7.289   0.679  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.821  -7.112   3.026  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       2.896  -4.731   3.052  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.771  -5.277   1.594  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       2.000  -5.186   1.613  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.565  -7.394   3.595  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.309  -7.771   4.695  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.159  -9.017   5.452  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.112  -9.153   6.642  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.144  -7.404   2.673  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.391  -6.938   5.393  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.289  -7.988   4.285  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.809  -9.963   4.768  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.363 -11.147   5.415  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.587 -10.759   6.239  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.732 -11.168   7.388  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.752 -12.211   4.377  1.00  0.00           C  
ATOM    417  H   ALA A  53       0.988  -9.827   3.782  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.614 -11.580   6.077  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       0.951 -12.390   3.664  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.642 -11.909   3.828  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.970 -13.144   4.896  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.496 -10.012   5.609  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.815  -9.724   6.164  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.735  -8.675   7.269  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.426  -8.777   8.279  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.762  -9.235   5.062  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.134 -10.339   4.079  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       7.183 -10.961   4.202  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       5.287 -10.603   3.086  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.267  -9.697   4.673  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.232 -10.636   6.595  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.323  -8.389   4.532  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.685  -8.895   5.534  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       4.408 -10.105   2.998  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       5.541 -11.321   2.428  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.929  -7.642   7.035  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.776  -6.468   7.885  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.318  -6.423   8.357  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.535  -7.298   8.000  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.172  -5.207   7.095  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.398  -5.337   6.199  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.583  -5.924   6.680  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.341  -4.893   4.865  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.664  -6.146   5.809  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.421  -5.117   3.992  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.589  -5.736   4.468  1.00  0.00           C  
ATOM    447  OH  TYR A  55       8.630  -5.997   3.630  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.299  -7.707   6.240  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.421  -6.541   8.762  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.322  -4.920   6.475  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.363  -4.400   7.801  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.658  -6.232   7.713  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.468  -4.372   4.511  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.564  -6.619   6.172  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.335  -4.847   2.951  1.00  0.00           H  
ATOM    456  HH  TYR A  55       8.877  -5.242   3.069  1.00  0.00           H  
ATOM    457  N   SER A  56       1.935  -5.427   9.161  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.562  -5.266   9.640  1.00  0.00           C  
ATOM    459  C   SER A  56       0.005  -3.921   9.184  1.00  0.00           C  
ATOM    460  O   SER A  56       0.771  -3.051   8.767  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.531  -5.415  11.163  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.879  -6.746  11.488  1.00  0.00           O  
ATOM    463  H   SER A  56       2.588  -4.687   9.378  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.091  -6.032   9.219  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.235  -4.721  11.626  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.468  -5.202  11.547  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.712  -6.958  11.058  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.326  -3.763   9.239  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.997  -2.551   8.795  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.307  -1.314   9.375  1.00  0.00           C  
ATOM    471  O   GLU A  57      -0.881  -0.475   8.594  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.518  -2.623   9.016  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.959  -2.942  10.450  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.267  -1.670  11.222  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.310  -1.058  10.910  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.429  -1.336  12.083  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.902  -4.503   9.608  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.856  -2.501   7.714  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.971  -1.681   8.703  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.928  -3.394   8.366  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.883  -3.519  10.414  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.213  -3.520  10.994  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.101  -1.243  10.691  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.251  -0.255  11.347  1.00  0.00           C  
ATOM    485  C   GLU A  58       1.000   0.117  10.528  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.149   1.270  10.122  1.00  0.00           O  
ATOM    487  CB  GLU A  58       0.076  -0.716  12.783  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.480  -2.194  12.931  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.763  -2.546  14.387  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.813  -2.090  14.885  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.070  -3.270  14.972  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.709  -1.789  11.298  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.842   0.657  11.438  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.870  -0.090  13.192  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.818  -0.569  13.393  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.322  -2.843  12.582  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.386  -2.399  12.372  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.877  -0.851  10.243  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.116  -0.624   9.509  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.802  -0.034   8.135  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.315   1.013   7.746  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.877  -1.950   9.315  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.237  -2.700  10.607  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.566  -2.233  11.191  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       5.708  -1.008  11.386  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.428  -3.113  11.397  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.649  -1.794  10.512  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.741   0.077  10.067  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.274  -2.601   8.689  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.804  -1.746   8.774  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.466  -2.596  11.367  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.350  -3.759  10.374  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.965  -0.739   7.370  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.710  -0.406   5.974  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.132   1.011   5.918  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.592   1.839   5.139  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.786  -1.453   5.320  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.366  -2.869   5.471  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.552  -1.178   3.825  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.380  -3.958   5.052  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.473  -1.511   7.810  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.664  -0.413   5.447  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.173  -1.399   5.833  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.278  -2.959   4.885  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.613  -3.065   6.506  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.113  -1.876   3.204  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.507  -1.290   3.596  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.871  -0.173   3.559  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.766  -4.916   5.397  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.593  -3.786   5.513  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.285  -3.983   3.969  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.150   1.288   6.774  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.469   2.587   6.971  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.598   3.641   7.196  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.621   4.649   6.486  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.425   2.540   8.169  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.289   3.802   8.299  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.311   3.894   7.168  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.042   3.789   9.632  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.116   0.554   7.414  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.019   2.834   6.070  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.067   1.675   8.065  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.853   2.415   9.087  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.652   4.681   8.277  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.924   2.996   7.169  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.947   4.769   7.307  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.811   3.980   6.209  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.658   4.684   9.715  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.682   2.907   9.692  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.330   3.773  10.458  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.478   3.395   8.173  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.559   4.322   8.454  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.323   4.558   7.155  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.485   5.698   6.741  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.479   3.819   9.585  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.656   4.818  10.731  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.569   6.040  10.478  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       3.892   4.342  11.862  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.418   2.529   8.709  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.087   5.259   8.749  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       3.089   2.898  10.012  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.470   3.597   9.188  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.711   3.498   6.445  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.478   3.656   5.212  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.704   4.499   4.191  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.270   5.385   3.563  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.915   2.288   4.635  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.254   1.784   5.219  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.046   2.363   3.109  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.082   0.593   6.162  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.377   2.584   6.743  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.365   4.247   5.459  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.140   1.548   4.831  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.907   1.439   4.418  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.778   2.577   5.750  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.539   1.473   2.746  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.056   2.397   2.656  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.642   3.225   2.809  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.655   0.932   7.101  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.444  -0.167   5.710  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.060   0.156   6.366  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.416   4.239   3.991  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.613   4.965   3.016  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.607   6.454   3.362  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.861   7.310   2.510  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.205   4.358   2.992  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.295   2.928   2.443  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.759   5.182   2.130  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.812   2.068   3.041  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.984   3.500   4.537  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.055   4.848   2.026  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.185   4.331   4.010  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.209   2.951   1.358  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.244   2.457   2.698  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.701   4.649   2.006  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.964   6.136   2.612  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.318   5.365   1.152  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.785   2.500   2.833  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.730   1.070   2.623  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.700   1.987   4.114  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.327   6.753   4.629  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.262   8.113   5.130  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.645   8.792   5.119  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.733   9.985   4.844  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.652   8.085   6.538  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.821   7.619   6.599  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.200   7.399   8.067  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.759   8.672   6.011  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.154   5.991   5.282  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.612   8.696   4.477  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.259   7.418   7.150  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.715   9.087   6.959  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.992   6.690   6.043  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.527   6.668   8.520  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -1.119   8.335   8.620  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -2.224   7.032   8.139  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.793   8.363   6.167  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.600   9.637   6.491  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.571   8.758   4.944  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.714   8.047   5.424  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.065   8.565   5.665  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.916   8.513   4.401  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.473   9.524   3.983  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.799   7.732   6.732  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.363   8.024   8.165  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.133   8.560   8.956  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.147   7.630   8.505  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.558   7.061   5.587  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.017   9.600   6.007  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.692   6.668   6.527  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.866   7.934   6.666  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.615   7.126   7.809  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.953   7.376   9.483  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.068   7.308   3.850  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.003   6.933   2.805  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.742   5.654   3.209  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.409   5.011   4.202  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.535   6.534   4.231  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.449   6.733   1.888  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.724   7.732   2.621  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.759   5.305   2.425  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.762   4.265   2.640  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.940   4.728   1.768  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.716   5.573   0.911  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.242   2.869   2.200  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.283   1.745   2.275  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.962   1.511   3.615  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.572   2.420   4.171  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.935   0.271   4.093  1.00  0.00           N  
ATOM    650  H   GLN A  68       8.993   5.939   1.662  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.054   4.274   3.690  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.372   2.490   2.742  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.939   2.948   1.155  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.759   0.831   2.038  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.065   1.921   1.547  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.534  -0.492   3.532  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.403   0.069   4.962  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.156   4.204   1.957  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.361   4.491   1.162  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.172   5.391  -0.078  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.289   6.610   0.035  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.255   3.566   2.740  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.063   4.991   1.828  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.803   3.545   0.852  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.886   4.818  -1.256  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.665   5.567  -2.493  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.191   5.893  -2.777  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.846   6.274  -3.894  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.950   3.804  -1.364  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.240   6.493  -2.494  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.025   4.949  -3.317  1.00  0.00           H  
ATOM    672  N   MET A  71      10.309   5.736  -1.788  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.871   5.948  -1.893  1.00  0.00           C  
ATOM    674  C   MET A  71       8.527   7.333  -1.335  1.00  0.00           C  
ATOM    675  O   MET A  71       8.869   7.609  -0.188  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.188   4.864  -1.060  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.664   4.922  -1.075  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.916   3.485  -0.266  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.333   4.230   0.210  1.00  0.00           C  
ATOM    680  H   MET A  71      10.667   5.518  -0.868  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.569   5.826  -2.931  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.543   3.898  -1.388  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.492   4.969  -0.029  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.370   5.806  -0.509  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.279   5.028  -2.085  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.499   5.036   0.924  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.837   4.622  -0.675  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.696   3.474   0.663  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.830   8.198  -2.091  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.615   9.584  -1.704  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.772   9.709  -0.436  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.060  10.545   0.416  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.973  10.267  -2.917  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.322   9.115  -3.680  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.269   7.948  -3.406  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.575  10.049  -1.501  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.252  11.035  -2.634  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.756  10.700  -3.539  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.343   8.923  -3.245  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.219   9.324  -4.746  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.728   7.003  -3.466  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.088   7.970  -4.123  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.733   8.881  -0.313  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.883   8.858   0.860  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.832   9.961   0.830  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.885  10.883   0.017  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.532   8.255  -1.070  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.390   7.887   0.919  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.490   8.998   1.748  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.814   9.811   1.678  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.654  10.694   1.697  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.864  10.589   0.391  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.081  11.477   0.056  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.778   8.962   2.233  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.005  10.404   2.523  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.979  11.724   1.847  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.067   9.486  -0.336  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.471   9.210  -1.632  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.036   9.024  -1.474  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.799   9.362  -2.377  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.139   7.950  -2.203  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.608   8.222  -2.567  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.411   7.425  -3.446  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.429   6.951  -2.349  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.687   8.787   0.044  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.650  10.050  -2.305  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.096   7.174  -1.436  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.674   8.532  -3.611  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.039   9.012  -1.951  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.562   7.028  -3.165  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.288   8.234  -4.167  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.982   6.623  -3.910  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.335   6.961  -2.951  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.690   6.866  -1.296  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       2.833   6.091  -2.631  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.446   8.476  -0.327  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.830   8.357   0.075  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.888   8.765   1.543  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.901   8.548   2.248  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.293   6.912  -0.124  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.776   8.286   0.410  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.424   9.040  -0.523  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.566   6.223   0.302  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.246   6.757   0.376  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.402   6.705  -1.189  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.976   9.392   2.006  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.110   9.742   3.413  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.541   9.690   3.954  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.513   9.659   3.202  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.387  11.057   3.723  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.210  12.035   2.557  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.442  13.265   3.073  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.695  13.999   1.953  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -2.605  14.530   0.921  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.741   9.631   1.376  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.610   8.965   3.985  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.915  11.559   4.527  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.391  10.783   4.062  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -2.623  11.549   1.777  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.190  12.310   2.164  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -3.123  13.935   3.603  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.684  12.935   3.788  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -1.121  14.819   2.389  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -0.990  13.307   1.486  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -3.222  15.221   1.325  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -2.062  14.959   0.184  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -3.154  13.779   0.525  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.653   9.652   5.287  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.915   9.454   5.984  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.580   8.171   5.493  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.884   7.198   5.199  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.814   9.648   5.846  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.728   9.370   7.054  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.563  10.312   5.802  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.908   8.212   5.321  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.735   7.112   4.835  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.078   6.352   3.683  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.186   5.134   3.604  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.100   7.651   4.399  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.387   9.037   5.647  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.905   6.425   5.663  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.728   6.820   4.074  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.585   8.153   5.237  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.980   8.354   3.574  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.406   7.078   2.788  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.653   6.521   1.679  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.616   5.511   2.201  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.674   4.326   1.866  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.015   7.707   0.942  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.772   7.540  -0.560  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.042   8.760  -1.118  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.672   9.632  -0.293  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.849   8.790  -2.354  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.302   8.067   2.967  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.348   6.013   1.012  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.656   8.586   1.034  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.069   7.935   1.423  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.183   6.647  -0.754  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.725   7.446  -1.076  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.673   5.960   3.040  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.611   5.121   3.561  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.169   4.077   4.526  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.701   2.943   4.530  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.556   5.994   4.237  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.747   6.883   3.451  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.132   4.610   2.726  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.698   5.388   4.518  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.219   6.751   3.535  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.975   6.474   5.123  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.162   4.445   5.341  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.832   3.516   6.244  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.375   2.334   5.439  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.063   1.175   5.717  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.954   4.250   6.985  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.425   5.368   7.897  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.533   6.339   8.286  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.649   5.847   8.557  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.257   7.559   8.266  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.494   5.403   5.302  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.129   3.137   6.983  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.643   4.675   6.258  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.513   3.543   7.600  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -7.008   4.928   8.803  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.636   5.935   7.406  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.169   2.652   4.410  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.728   1.675   3.497  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.607   0.828   2.902  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.679  -0.396   2.999  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.574   2.372   2.427  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.363   3.630   4.228  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.386   1.018   4.070  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.075   1.632   1.807  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.344   2.976   2.906  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.954   3.006   1.795  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.569   1.465   2.331  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.401   0.736   1.846  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.933  -0.269   2.894  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.951  -1.460   2.630  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.217   1.645   1.462  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.985   0.769   1.189  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.468   2.517   0.230  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.578   2.480   2.271  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.693   0.176   0.957  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.968   2.304   2.288  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.221  -0.010   0.477  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.182   1.391   0.809  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.634   0.277   2.093  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.786   3.506   0.544  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.543   2.632  -0.342  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.236   2.074  -0.399  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.451   0.206   4.042  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.776  -0.607   5.040  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.655  -1.780   5.461  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.186  -2.918   5.491  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.424   0.271   6.234  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.518   1.202   4.210  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.840  -1.000   4.631  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.870  -0.318   6.961  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -2.803   1.100   5.893  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.329   0.661   6.700  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.929  -1.508   5.758  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.886  -2.546   6.109  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.973  -3.589   4.994  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.744  -4.773   5.232  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.252  -1.918   6.393  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.256  -0.545   5.698  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.540  -3.039   7.019  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.614  -1.380   5.516  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.965  -2.701   6.653  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.168  -1.221   7.229  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.281  -3.150   3.772  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.383  -4.018   2.606  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.094  -4.816   2.404  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.142  -6.004   2.124  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.707  -3.151   1.389  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.544  -3.764   0.031  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.463  -4.472  -0.666  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.417  -3.619  -0.876  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.876  -4.996  -1.803  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.613  -4.487  -1.984  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.236  -2.848  -0.901  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.615  -4.653  -2.952  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.455  -2.812  -2.075  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.832  -3.541  -3.205  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.397  -2.149   3.627  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.202  -4.723   2.753  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.723  -2.781   1.517  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.008  -2.320   1.421  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.483  -4.639  -0.366  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.339  -5.638  -2.434  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.948  -2.264  -0.038  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.813  -5.217  -2.514  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.494  -2.350  -2.093  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.263  -3.476  -4.120  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.937  -4.176   2.552  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.636  -4.789   2.361  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.428  -5.886   3.399  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.131  -7.025   3.050  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.536  -3.720   2.411  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.622  -3.739   1.187  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.723  -4.959   1.145  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.270  -3.506  -0.159  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.975  -3.203   2.819  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.631  -5.259   1.383  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.953  -2.722   2.459  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.936  -3.846   3.311  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.026  -2.848   1.241  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.186  -4.597   0.682  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.506  -5.326   2.145  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.161  -5.756   0.542  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.750  -2.533  -0.074  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.505  -3.451  -0.934  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.976  -4.293  -0.412  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.636  -5.561   4.675  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.618  -6.536   5.755  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.602  -7.670   5.483  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.293  -8.824   5.751  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.902  -5.856   7.091  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.917  -4.610   4.884  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.621  -6.964   5.822  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.864  -5.344   7.060  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.918  -6.602   7.886  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.104  -5.142   7.290  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.768  -7.365   4.919  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.775  -8.360   4.580  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.336  -9.186   3.360  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.817 -10.297   3.158  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.088  -7.614   4.294  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.319  -8.524   4.156  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.232  -8.040   3.037  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.813  -8.176   1.868  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -11.322  -7.529   3.371  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.993  -6.388   4.760  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.926  -9.027   5.429  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.286  -6.891   5.086  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.963  -7.067   3.361  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -9.032  -9.546   3.915  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.870  -8.539   5.096  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.405  -8.678   2.548  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.147  -9.213   1.223  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.467 -10.588   1.304  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.539 -11.398   0.382  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.277  -8.169   0.506  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.460  -8.158  -1.005  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.812  -9.419  -1.577  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.745  -9.063  -2.582  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.314  -8.601  -3.868  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.879  -7.842   2.803  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.100  -9.313   0.700  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.570  -7.176   0.826  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.224  -8.292   0.773  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.522  -8.102  -1.252  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.974  -7.250  -1.364  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.213  -9.904  -0.808  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.553 -10.131  -1.948  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.170  -8.284  -2.085  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -2.110  -9.946  -2.664  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.895  -9.323  -4.271  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.882  -7.780  -3.715  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.574  -8.372  -4.520  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.747 -10.780   2.400  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.587 -11.629   2.561  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.904 -13.128   2.557  1.00  0.00           C  
ATOM    964  O   LYS A  92      -4.016 -13.494   2.996  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.005 -11.188   3.891  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.946 -11.570   5.068  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.526 -11.083   6.461  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.665 -11.313   7.469  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.303 -10.855   8.826  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.989 -13.888   2.168  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.862 -10.083   3.117  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.807 -11.383   1.834  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.044 -11.669   3.978  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.864 -10.113   3.725  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.951 -11.198   4.866  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.015 -12.657   5.122  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.624 -11.612   6.771  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.315 -10.018   6.406  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.552 -10.759   7.154  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.932 -12.371   7.497  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.584 -11.450   9.213  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.962  -9.904   8.788  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.117 -10.888   9.425  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.322   1.811  -1.870  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.816   0.367  -0.034  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.950   0.378   0.177  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.008   3.684  -3.473  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.773   2.929  -4.139  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.374   0.626  -0.196  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.507   0.176   0.367  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.158  -0.652   1.485  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.783  -0.701   1.549  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.289   0.128   0.469  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.951  -1.408   2.588  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.190  -1.343   2.336  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.929  -2.427   1.562  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.307  -2.690   2.152  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.030  -1.693   2.382  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.600  -3.883   2.370  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.359   1.980  -1.696  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.579   1.284  -0.816  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.216   1.621  -1.103  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.238   2.669  -2.001  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.601   2.824  -2.446  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.034   0.816  -0.623  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.045   3.362  -2.600  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.866   4.047  -1.573  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.392   3.121  -3.491  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.309   3.773  -3.948  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.711   4.572  -5.082  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.055   4.343  -5.291  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.481   3.417  -4.266  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.775   5.379  -5.948  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.895   4.841  -6.455  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.143   6.350  -6.485  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.421   1.658  -2.057  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.173   2.132  -3.081  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.525   1.666  -2.888  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.570   1.054  -1.652  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.206   1.007  -1.184  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.608   1.755  -3.933  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.755   0.447  -0.914  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.022   1.302  -0.788  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.956   1.264  -1.979  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.448   2.362  -2.318  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.172   0.153  -2.507  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.577  -0.119   0.533  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.161  -0.058   0.775  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.280   4.297  -3.971  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.529   3.251  -4.831  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.256  -0.694   3.027  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.401  -2.224   2.120  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.575  -1.811   3.384  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.803  -1.816   3.212  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.883  -0.579   2.689  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.024  -2.097   0.536  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.342  -3.343   1.558  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.126  -0.199  -1.009  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.025   0.776   0.463  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.904   1.223  -0.978  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.327   4.134  -3.307  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.769   4.415  -2.059  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.151   3.375  -0.768  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.331   4.893  -1.143  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.171   6.043  -5.331  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.315   5.979  -6.676  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.121   4.692  -6.482  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.882   4.388  -6.452  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.445   6.657  -7.487  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.261   6.912  -6.184  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.962   6.569  -5.805  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.159   1.801  -4.929  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.217   2.643  -3.766  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.229   0.864  -3.900  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.902  -0.599  -1.164  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.492   0.356   0.122  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.606   0.942   0.059  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.721   2.330  -0.593  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A  22     -13.650   4.936   0.351  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.673   5.057  -0.729  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.173   3.647  -0.963  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.719   2.998  -0.025  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.516   6.026  -0.427  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.736   6.283  -1.725  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.010   7.370   0.120  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.371   4.333  -0.025  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.187   4.464   1.117  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.022   5.832   0.621  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.211   5.424  -1.607  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.842   5.579   0.307  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.882   6.929  -1.526  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.372   5.345  -2.141  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -11.379   6.766  -2.461  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.445   7.243   1.111  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.167   8.057   0.205  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.751   7.802  -0.553  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.372   3.166  -2.176  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.280   1.774  -2.546  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.808   1.386  -2.509  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.020   1.761  -3.374  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.903   1.611  -3.939  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.353   2.081  -3.967  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.561   3.259  -3.586  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.217   1.261  -4.337  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.018   3.695  -2.755  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.855   1.167  -1.846  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.357   2.216  -4.659  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.849   0.566  -4.248  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.439   0.688  -1.438  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.059   0.444  -1.075  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.248  -0.099  -2.245  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.191   0.433  -2.584  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.017  -0.543   0.079  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.145   0.486  -0.746  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.634   1.387  -0.746  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.406  -1.506  -0.247  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.976  -0.637   0.377  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.607  -0.195   0.924  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.752  -1.164  -2.871  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.048  -1.735  -3.998  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.921  -0.697  -5.108  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.852  -0.590  -5.686  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.656  -3.070  -4.444  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.658  -2.958  -5.586  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.208  -4.334  -5.926  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.558  -5.011  -6.750  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.240  -4.693  -5.322  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.627  -1.564  -2.573  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.041  -1.955  -3.647  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.853  -3.723  -4.790  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.162  -3.549  -3.610  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.477  -2.322  -5.257  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.165  -2.551  -6.476  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.965   0.101  -5.375  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.925   1.130  -6.407  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.806   2.129  -6.128  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.058   2.466  -7.042  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.266   1.853  -6.543  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.781   0.050  -4.782  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.731   0.639  -7.359  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.414   2.535  -5.709  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.258   2.441  -7.462  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.083   1.132  -6.590  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.666   2.577  -4.871  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.486   3.332  -4.461  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.258   2.567  -4.920  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.508   3.104  -5.730  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.465   3.646  -2.951  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.200   4.428  -2.568  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.687   4.478  -2.550  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.325   2.247  -4.170  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.422   4.291  -4.991  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.472   2.726  -2.374  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.152   5.362  -3.125  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.221   4.664  -1.507  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.304   3.841  -2.768  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.697   5.418  -3.105  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.600   3.925  -2.760  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.650   4.696  -1.482  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.015   1.330  -4.476  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.699   0.790  -4.756  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.464   0.601  -6.262  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.430   1.011  -6.802  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.451  -0.403  -3.842  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.007  -0.892  -3.897  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.736   0.041  -2.396  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.658   0.767  -3.907  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.016   1.561  -4.461  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.117  -1.199  -4.165  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.903  -1.875  -3.442  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.714  -0.956  -4.936  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.354  -0.213  -3.355  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.789  -0.096  -2.157  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.138  -0.537  -1.699  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.465   1.085  -2.255  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.509   0.114  -6.930  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.692  -0.033  -8.366  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.651   1.290  -9.147  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.776   1.256 -10.368  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.998  -0.816  -8.614  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.899  -2.278  -8.146  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.843  -3.049  -8.935  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.750  -2.918 -10.150  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.011  -3.829  -8.252  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.316  -0.108  -6.367  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.868  -0.621  -8.753  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.815  -0.317  -8.101  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.270  -0.834  -9.665  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.661  -2.315  -7.083  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.865  -2.761  -8.296  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.099  -3.942  -7.256  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.245  -4.267  -8.761  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.451   2.447  -8.499  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.228   3.708  -9.209  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.177   4.637  -8.583  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.768   5.600  -9.230  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.571   4.427  -9.411  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.773   4.750 -10.897  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.152   5.335 -11.169  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.955   4.750 -11.885  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.441   6.505 -10.607  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.580   2.457  -7.495  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.808   3.469 -10.186  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.394   3.789  -9.086  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.602   5.342  -8.818  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -5.007   5.455 -11.225  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.675   3.831 -11.477  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.766   6.969 -10.021  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.353   6.900 -10.776  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.752   4.389  -7.343  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.857   5.239  -6.572  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.520   4.542  -6.299  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.458   5.221  -5.984  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.577   5.615  -5.264  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.542   6.796  -5.449  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.967   8.024  -4.729  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.844   9.273  -4.870  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.801  10.100  -3.647  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.169   3.621  -6.836  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.615   6.155  -7.112  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.115   4.759  -4.872  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.869   5.855  -4.485  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.700   7.003  -6.509  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.503   6.541  -5.002  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.867   7.766  -3.672  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -1.979   8.243  -5.138  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.495   9.852  -5.727  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.882   8.981  -5.032  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.355   9.628  -2.934  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -2.858  10.172  -3.272  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.202  11.012  -3.789  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.473   3.205  -6.369  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.667   2.428  -5.897  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.236   1.546  -7.013  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.459   1.446  -7.160  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.232   1.595  -4.692  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.916   2.478  -3.575  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.309   2.685  -6.613  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.473   3.082  -5.577  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.308   0.747  -5.099  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.099   1.204  -4.163  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.355   0.942  -7.826  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.757   0.157  -8.991  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.773   0.905  -9.855  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.630   0.280 -10.475  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.448  -0.272  -9.845  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.295   0.913 -10.346  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.299  -1.299  -9.090  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.115   0.537 -11.584  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.637   1.013  -7.620  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.248  -0.744  -8.623  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.037  -0.775 -10.718  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.947   1.268  -9.550  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.661   1.741 -10.655  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.104  -1.665  -9.725  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.689  -2.148  -8.798  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.714  -0.867  -8.187  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.659   1.415 -11.934  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.450   0.203 -12.381  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.827  -0.255 -11.356  1.00  0.00           H  
ATOM    183  N   SER A  34       1.689   2.240  -9.867  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.615   3.147 -10.512  1.00  0.00           C  
ATOM    185  C   SER A  34       4.076   2.728 -10.339  1.00  0.00           C  
ATOM    186  O   SER A  34       4.862   2.909 -11.266  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.367   4.540  -9.929  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.970   4.750  -9.803  1.00  0.00           O  
ATOM    189  H   SER A  34       0.942   2.693  -9.359  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.373   3.161 -11.576  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.815   4.602  -8.935  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.825   5.298 -10.567  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.582   4.822 -10.680  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.435   2.190  -9.164  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.771   1.660  -8.911  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.706   0.175  -8.558  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.509  -0.612  -9.054  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.502   2.471  -7.832  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.202   4.245  -8.082  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.728   2.065  -8.447  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.364   1.742  -9.821  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.205   2.157  -6.831  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.573   2.284  -7.918  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.758  -0.231  -7.713  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.674  -1.615  -7.262  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.224  -2.582  -8.369  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.429  -3.789  -8.240  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.812  -1.676  -5.999  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.492  -1.072  -4.793  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.397  -1.724  -3.981  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.331   0.203  -4.304  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.752  -0.857  -3.017  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.146   0.331  -3.173  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.096   0.440  -7.336  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.672  -1.954  -6.980  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.869  -1.160  -6.182  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.607  -2.723  -5.771  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.749  -2.676  -4.084  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.684   0.970  -4.706  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.440  -1.089  -2.218  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.679  -2.074  -9.478  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.228  -2.877 -10.607  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.780  -3.312 -10.404  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.327  -3.415  -9.267  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.533  -1.073  -9.549  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.300  -2.264 -11.506  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.856  -3.759 -10.734  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.052  -3.559 -11.500  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.377  -3.871 -11.511  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.797  -4.854 -10.416  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.668  -4.554  -9.601  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.503  -3.456 -12.397  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.945  -2.947 -11.404  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.628  -4.309 -12.477  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.162  -6.027 -10.389  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.495  -7.092  -9.446  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.150  -6.870  -8.072  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.020  -7.695  -7.176  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.060  -8.443 -10.030  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.747  -8.778 -11.345  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.987  -8.646 -11.396  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.006  -9.154 -12.279  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.527  -6.226 -11.099  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.576  -7.121  -9.302  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.016  -8.437 -10.188  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.308  -9.234  -9.323  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.913  -5.783  -7.899  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.600  -5.414  -6.663  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.675  -6.444  -6.304  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.090  -6.574  -5.147  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.574  -5.121  -5.558  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.378  -4.002  -6.027  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.798  -4.199  -5.488  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.198  -2.650  -5.621  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.974  -5.110  -8.653  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.145  -4.488  -6.848  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.014  -6.020  -5.311  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.094  -4.807  -4.653  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.473  -3.982  -7.110  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.414  -3.349  -5.782  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.220  -5.106  -5.924  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.787  -4.288  -4.403  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.248  -1.860  -6.221  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.009  -2.482  -4.568  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       1.268  -2.641  -5.788  1.00  0.00           H  
ATOM    266  N   THR A  41       3.159  -7.116  -7.352  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.193  -8.126  -7.384  1.00  0.00           C  
ATOM    268  C   THR A  41       5.589  -7.497  -7.378  1.00  0.00           C  
ATOM    269  O   THR A  41       6.570  -8.218  -7.221  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.963  -8.932  -8.670  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.584  -8.033  -9.702  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.829  -9.943  -8.468  1.00  0.00           C  
ATOM    273  H   THR A  41       2.785  -6.927  -8.273  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.108  -8.781  -6.516  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.873  -9.468  -8.950  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.390  -8.537 -10.499  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.613 -10.452  -9.407  1.00  0.00           H  
ATOM    278 HG22 THR A  41       3.124 -10.682  -7.724  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.928  -9.438  -8.122  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.688  -6.171  -7.516  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.909  -5.437  -7.254  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.697  -5.155  -8.529  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.671  -5.844  -8.819  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.870  -5.611  -7.734  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.614  -4.501  -6.781  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.552  -5.987  -6.567  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.277  -4.139  -9.288  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.977  -3.716 -10.499  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.172  -2.808 -10.163  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.309  -3.270 -10.111  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.980  -3.075 -11.471  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.432  -3.658  -9.006  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.374  -4.601 -11.000  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.249  -3.823 -11.780  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.450  -2.246 -11.005  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       7.508  -2.714 -12.354  1.00  0.00           H  
ATOM    297  N   SER A  44       8.922  -1.516  -9.935  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.917  -0.510  -9.556  1.00  0.00           C  
ATOM    299  C   SER A  44      10.046  -0.374  -8.034  1.00  0.00           C  
ATOM    300  O   SER A  44      10.772   0.491  -7.548  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.548   0.844 -10.174  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.713   0.804 -11.579  1.00  0.00           O  
ATOM    303  H   SER A  44       7.956  -1.213  -9.949  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.897  -0.796  -9.941  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.515   1.086  -9.932  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.191   1.621  -9.757  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.639   1.697 -11.926  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.302  -1.180  -7.281  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.256  -1.208  -5.831  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.104  -2.685  -5.465  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.752  -3.465  -6.348  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.059  -0.362  -5.401  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.775  -1.919  -7.728  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.165  -0.812  -5.378  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.146  -0.775  -5.820  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.978  -0.332  -4.321  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.177   0.653  -5.776  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.384  -3.112  -4.226  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.254  -4.509  -3.849  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.795  -4.964  -3.917  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.868  -4.150  -3.974  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.825  -4.612  -2.430  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.631  -3.201  -1.880  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.862  -2.324  -3.110  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.850  -5.128  -4.523  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.324  -5.362  -1.817  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.893  -4.826  -2.484  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.598  -3.094  -1.551  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.316  -2.981  -1.059  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.322  -1.389  -3.001  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.929  -2.131  -3.241  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.610  -6.287  -3.914  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.302  -6.912  -3.905  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.599  -6.536  -2.611  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.129  -6.813  -1.535  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.450  -8.434  -3.998  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.416  -6.890  -3.846  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.731  -6.552  -4.760  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.916  -8.824  -3.093  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.465  -8.889  -4.114  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.073  -8.705  -4.849  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.423  -5.912  -2.706  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.622  -5.607  -1.530  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.285  -6.341  -1.547  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.556  -6.250  -0.570  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.590  -4.101  -1.182  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.952  -3.169  -2.214  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.023  -3.615  -0.930  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.426  -3.135  -2.098  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.019  -5.769  -3.627  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.097  -6.063  -0.663  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.047  -3.967  -0.247  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.274  -2.148  -2.017  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.306  -3.433  -3.206  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.510  -4.245  -0.188  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.589  -3.647  -1.858  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.007  -2.591  -0.563  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.981  -4.068  -2.436  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.137  -2.949  -1.063  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.054  -2.307  -2.697  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.984  -7.166  -2.557  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.831  -8.065  -2.475  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.804  -8.867  -1.154  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.264  -9.093  -0.597  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.725  -8.959  -3.725  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.357 -10.329  -3.540  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.575 -10.368  -3.274  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.599 -11.326  -3.614  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.575  -7.212  -3.382  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.051  -7.422  -2.481  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.329  -9.117  -3.944  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.174  -8.473  -4.591  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.973  -9.257  -0.625  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.128  -9.979   0.643  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.510  -9.052   1.795  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.798  -9.526   2.896  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.113 -11.160   0.518  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.376 -12.492   0.335  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.714 -12.497  -1.038  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.898 -13.755  -1.320  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.506 -13.762  -2.742  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.805  -9.024  -1.148  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.161 -10.385   0.941  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.812 -10.988  -0.301  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.694 -11.268   1.431  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.100 -13.306   0.395  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.628 -12.630   1.121  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.030 -11.652  -1.103  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.497 -12.376  -1.790  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       1.482 -14.648  -1.093  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.007 -13.744  -0.685  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.238 -14.417  -2.923  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.222 -12.817  -3.013  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       1.307 -13.967  -3.320  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.574  -7.740   1.577  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.884  -6.814   2.652  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.948  -7.017   3.842  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.404  -6.893   4.966  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.888  -5.378   2.142  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.270  -7.365   0.688  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.898  -7.026   2.994  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       1.961  -5.161   1.623  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.000  -4.680   2.969  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.728  -5.269   1.460  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.684  -7.400   3.627  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.217  -7.773   4.712  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.226  -9.001   5.507  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.100  -9.134   6.684  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.321  -7.448   2.686  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.332  -6.929   5.391  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.178  -8.033   4.282  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.913  -9.943   4.856  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.485 -11.098   5.533  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.753 -10.690   6.288  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.959 -11.107   7.424  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.776 -12.211   4.522  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.117  -9.816   3.872  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.764 -11.489   6.253  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.130 -13.095   5.054  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.866 -12.470   3.977  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.542 -11.900   3.814  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.609  -9.888   5.647  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.911  -9.516   6.203  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.768  -8.499   7.334  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.509  -8.549   8.312  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.822  -8.918   5.123  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.312  -9.951   4.115  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       7.398 -10.502   4.255  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       5.527 -10.221   3.078  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.353  -9.577   4.717  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.399 -10.405   6.608  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.312  -8.103   4.610  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.706  -8.504   5.611  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       4.610  -9.797   3.001  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       5.855 -10.878   2.389  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.857  -7.543   7.159  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.687  -6.358   7.987  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.201  -6.232   8.336  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.351  -6.756   7.620  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.167  -5.119   7.210  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.482  -5.256   6.459  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.664  -5.577   7.152  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.539  -4.993   5.077  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.885  -5.663   6.460  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.767  -5.048   4.391  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.944  -5.373   5.086  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.144  -5.432   4.444  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.219  -7.617   6.374  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.267  -6.454   8.906  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.388  -4.844   6.499  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.277  -4.299   7.916  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.639  -5.747   8.218  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.644  -4.719   4.542  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.792  -5.903   6.995  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.803  -4.844   3.331  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.191  -4.906   3.627  1.00  0.00           H  
ATOM    457  N   SER A  56       1.870  -5.546   9.433  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.482  -5.344   9.839  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.054  -4.028   9.277  1.00  0.00           C  
ATOM    460  O   SER A  56       0.725  -3.164   8.873  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.393  -5.403  11.367  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.736  -6.712  11.778  1.00  0.00           O  
ATOM    463  H   SER A  56       2.593  -5.050   9.935  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.145  -6.147   9.448  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.074  -4.678  11.816  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.623  -5.179  11.697  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.568  -6.955  11.363  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.385  -3.874   9.254  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.041  -2.678   8.745  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.373  -1.412   9.301  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.037  -0.529   8.525  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.561  -2.722   8.992  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.941  -3.259  10.381  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.277  -2.687  10.833  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.299  -1.465  11.088  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -6.242  -3.476  10.898  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.979  -4.604   9.615  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.898  -2.656   7.663  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.950  -1.709   8.881  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.071  -3.335   8.239  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.010  -4.347  10.356  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.212  -2.970  11.134  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.108  -1.353  10.609  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.360  -0.281  11.261  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.921   0.106  10.498  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.085   1.257  10.095  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.095  -0.650  12.734  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.375  -2.093  12.993  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.607  -2.334  14.480  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.598  -1.779  14.998  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.215  -3.068  15.068  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.451  -2.101  11.186  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.998   0.604  11.265  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.651   0.037  13.142  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.018  -0.505  13.298  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.370  -2.817  12.675  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.316  -2.287  12.484  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.819  -0.853  10.270  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.089  -0.630   9.587  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.841  -0.049   8.194  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.434   0.952   7.788  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.820  -1.974   9.456  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.256  -2.572  10.801  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.674  -2.145  11.157  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       5.815  -1.065  11.765  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.593  -2.905  10.781  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.594  -1.794  10.553  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.702   0.065  10.165  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.156  -2.677   8.961  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.705  -1.843   8.830  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.584  -2.282  11.609  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.259  -3.659  10.725  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.962  -0.711   7.440  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.705  -0.368   6.047  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.118   1.046   6.005  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.570   1.886   5.235  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.785  -1.415   5.389  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.352  -2.835   5.557  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.577  -1.143   3.890  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.375  -3.915   5.098  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.431  -1.451   7.885  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.658  -0.369   5.515  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.181  -1.352   5.887  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.284  -2.930   5.001  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.562  -3.036   6.600  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.465  -1.330   3.627  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.827  -0.115   3.641  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.205  -1.795   3.286  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.608  -3.753   5.542  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.298  -3.917   4.012  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.753  -4.881   5.429  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.130   1.310   6.862  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.503   2.603   7.055  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.551   3.669   7.264  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.577   4.662   6.534  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.441   2.540   8.267  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.228   3.831   8.529  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.079   4.225   7.323  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.136   3.642   9.748  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.144   0.568   7.490  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.078   2.835   6.163  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.124   1.720   8.104  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.871   2.317   9.165  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.530   4.635   8.756  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.666   3.366   7.005  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.749   5.046   7.581  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.434   4.547   6.510  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.664   4.573   9.960  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.865   2.854   9.555  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.535   3.373  10.617  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.428   3.453   8.249  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.494   4.404   8.510  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.279   4.609   7.220  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.442   5.740   6.775  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.393   3.965   9.679  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.296   4.923  10.865  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.547   6.131  10.653  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       2.964   4.441  11.968  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.373   2.596   8.800  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.022   5.354   8.764  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       3.135   2.959  10.012  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.436   3.950   9.362  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.694   3.531   6.555  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.507   3.651   5.346  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.783   4.474   4.274  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.385   5.332   3.638  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.921   2.254   4.848  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.153   1.776   5.630  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.213   2.243   3.342  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.253   0.248   5.658  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.375   2.618   6.877  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.405   4.222   5.604  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.104   1.556   5.025  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.055   2.196   5.180  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.091   2.118   6.664  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.723   1.324   3.078  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.276   2.284   2.784  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.852   3.081   3.063  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.414  -0.165   6.218  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       6.242  -0.162   4.651  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.182  -0.045   6.147  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.491   4.245   4.069  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.702   4.994   3.103  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.701   6.477   3.483  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.993   7.347   2.659  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.288   4.399   3.058  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.358   2.969   2.504  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.647   5.249   2.192  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.801   2.133   3.037  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.037   3.526   4.626  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.153   4.893   2.115  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.117   4.371   4.070  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.331   3.003   1.415  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.281   2.472   2.805  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.593   4.732   2.037  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.850   6.200   2.682  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.181   5.440   1.227  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.753   2.584   2.774  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.727   1.135   2.617  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.746   2.051   4.118  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.372   6.759   4.743  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.260   8.112   5.260  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.614   8.839   5.307  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.626  10.068   5.221  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.642   8.062   6.662  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.814   7.562   6.745  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.171   7.362   8.221  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.785   8.566   6.138  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.178   5.986   5.376  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.608   8.682   4.599  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.272   7.414   7.270  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.682   9.066   7.082  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.968   6.629   6.197  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.183   6.970   8.310  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.473   6.660   8.677  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.109   8.311   8.753  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.654   9.551   6.579  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.590   8.588   5.070  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.809   8.235   6.307  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.716   8.100   5.491  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.067   8.607   5.750  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.932   8.542   4.496  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.465   9.558   4.062  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.779   7.768   6.828  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.333   8.073   8.253  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.077   8.662   9.032  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.133   7.633   8.602  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.583   7.098   5.576  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.025   9.644   6.088  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.659   6.706   6.628  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.851   7.952   6.771  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.620   7.103   7.913  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.939   7.405   9.586  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.119   7.329   3.968  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.070   6.975   2.928  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.820   5.692   3.296  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.516   5.035   4.289  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.600   6.544   4.345  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.530   6.787   2.001  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.789   7.781   2.768  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.813   5.365   2.472  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.827   4.326   2.616  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.008   4.887   1.796  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.776   5.779   0.988  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.314   2.969   2.064  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.383   1.882   2.004  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.076   1.550   3.312  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.800   2.374   3.863  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.908   0.322   3.787  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.022   6.021   1.723  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.104   4.242   3.667  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.480   2.505   2.605  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.968   3.119   1.043  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.848   0.989   1.727  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.129   2.130   1.253  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.424  -0.397   3.235  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.393   0.063   4.625  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.247   4.419   1.983  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.455   4.954   1.338  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.243   5.565  -0.058  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.319   6.781  -0.216  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.373   3.707   2.694  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.859   5.731   1.988  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      14.196   4.159   1.264  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.976   4.736  -1.074  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.739   5.184  -2.446  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.259   5.424  -2.771  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.874   5.374  -3.939  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.026   3.740  -0.920  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.295   6.099  -2.652  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.110   4.411  -3.120  1.00  0.00           H  
ATOM    672  N   MET A  71      10.422   5.680  -1.761  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.988   5.915  -1.899  1.00  0.00           C  
ATOM    674  C   MET A  71       8.656   7.332  -1.412  1.00  0.00           C  
ATOM    675  O   MET A  71       9.080   7.699  -0.320  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.276   4.873  -1.040  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.752   4.932  -1.092  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.981   3.499  -0.301  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.423   4.257   0.229  1.00  0.00           C  
ATOM    680  H   MET A  71      10.801   5.707  -0.819  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.690   5.766  -2.935  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.626   3.888  -1.324  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.560   5.037  -0.010  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.441   5.823  -0.548  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.395   5.011  -2.112  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.624   5.032   0.968  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.914   4.694  -0.629  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.786   3.494   0.676  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.886   8.132  -2.168  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.665   9.537  -1.853  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.899   9.721  -0.546  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.220  10.607   0.242  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.924  10.125  -3.059  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.241   8.911  -3.688  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.236   7.785  -3.418  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.624  10.037  -1.745  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.215  10.905  -2.781  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.654  10.521  -3.767  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.314   8.706  -3.156  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.042   9.046  -4.751  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.709   6.833  -3.385  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       7.997   7.778  -4.194  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.889   8.880  -0.317  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.121   8.892   0.914  1.00  0.00           C  
ATOM    705  C   GLY A  73       4.047   9.971   0.918  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.083  10.922   0.138  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.672   8.202  -1.025  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.653   7.915   1.043  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.791   9.079   1.747  1.00  0.00           H  
ATOM    710  N   GLY A  74       3.025   9.774   1.754  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.855  10.638   1.780  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.080  10.577   0.464  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.247  11.440   0.197  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.985   8.913   2.292  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.196  10.297   2.579  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.158  11.667   1.978  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.324   9.535  -0.338  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.651   9.294  -1.603  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.850   9.178  -1.369  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.637   9.633  -2.203  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.239   8.027  -2.253  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.582   8.337  -2.934  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.289   7.358  -3.250  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.453   9.030  -4.298  1.00  0.00           C  
ATOM    725  H   ILE A  75       2.003   8.854  -0.033  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.812  10.154  -2.253  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.427   7.295  -1.464  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       3.171   8.968  -2.271  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.114   7.397  -3.086  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.820   6.565  -3.774  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.561   6.921  -2.728  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.066   8.088  -3.974  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.444   9.289  -4.666  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       1.986   8.366  -5.025  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       1.865   9.944  -4.219  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.238   8.563  -0.249  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.616   8.457   0.177  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.680   8.888   1.636  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.704   8.667   2.356  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.096   7.014  -0.006  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.550   8.305   0.452  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.213   9.136  -0.418  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.257   6.810  -1.064  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.352   6.320   0.381  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.024   6.862   0.541  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.775   9.522   2.073  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.909   9.984   3.444  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.340   9.864   3.986  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.313   9.848   3.237  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.343  11.406   3.576  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.802  11.421   3.601  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.218  12.763   4.075  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.151  12.599   4.766  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.054  12.012   6.120  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.541   9.726   1.426  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.336   9.320   4.081  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.713  12.037   2.766  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.724  11.801   4.509  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.458  10.626   4.254  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.423  11.211   2.598  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.089  13.393   3.192  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.913  13.271   4.745  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.800  11.968   4.157  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.622  13.580   4.852  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.986  11.870   6.492  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -0.459  12.629   6.736  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -0.409  11.118   6.086  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.454   9.755   5.315  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.722   9.566   6.004  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.392   8.268   5.555  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.705   7.271   5.316  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.618   9.734   5.877  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.548   9.514   7.080  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.369  10.418   5.792  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.718   8.323   5.370  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.553   7.200   4.958  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.930   6.428   3.798  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.027   5.208   3.740  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.942   7.707   4.561  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.191   9.176   5.625  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.669   6.527   5.808  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.403   8.226   5.402  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.866   8.389   3.713  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.570   6.860   4.281  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.290   7.150   2.879  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.549   6.591   1.767  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.513   5.577   2.280  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.569   4.394   1.944  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.901   7.776   1.042  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.572   7.555  -0.433  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.780   8.735  -0.976  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.469   9.655  -0.184  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.439   8.688  -2.177  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.211   8.147   3.031  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.251   6.090   1.100  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.564   8.643   1.074  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.985   8.038   1.565  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.987   6.647  -0.555  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.492   7.458  -1.008  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.568   6.030   3.112  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.484   5.199   3.598  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.011   4.127   4.546  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.520   3.003   4.519  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.442   6.080   4.280  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.655   6.946   3.534  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.010   4.716   2.743  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.852   6.485   5.205  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.554   5.487   4.498  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.160   6.895   3.618  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.007   4.457   5.373  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.653   3.488   6.251  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.235   2.340   5.422  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.946   1.169   5.669  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.740   4.193   7.070  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.126   5.174   8.078  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.201   6.027   8.737  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.513   7.089   8.155  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.700   5.596   9.797  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.354   5.413   5.365  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.923   3.068   6.942  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.411   4.732   6.404  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.326   3.457   7.621  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.597   4.613   8.849  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.419   5.842   7.589  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.043   2.693   4.418  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.650   1.748   3.499  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.567   0.874   2.874  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.666  -0.352   2.954  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.477   2.491   2.445  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.221   3.679   4.263  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.325   1.106   4.068  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.241   3.093   2.936  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.844   3.137   1.839  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.980   1.780   1.793  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.525   1.496   2.297  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.373   0.750   1.806  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.900  -0.233   2.871  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.938  -1.429   2.635  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.202   1.653   1.380  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.970   0.789   1.086  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.489   2.458   0.114  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.510   2.513   2.259  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.688   0.171   0.936  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.952   2.348   2.179  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.175   1.430   0.719  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.609   0.274   1.974  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -3.213   0.039   0.342  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.160   3.278   0.338  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.552   2.864  -0.278  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.945   1.817  -0.637  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.412   0.262   4.009  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.767  -0.534   5.043  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.611  -1.747   5.421  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.102  -2.864   5.432  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.508   0.350   6.256  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.462   1.262   4.152  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.798  -0.889   4.676  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.442   0.755   6.646  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.027  -0.243   7.031  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.852   1.169   5.964  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.898  -1.533   5.703  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.815  -2.618   6.025  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.860  -3.640   4.886  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.568  -4.820   5.081  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.205  -2.040   6.311  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.257  -0.582   5.662  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.461  -3.118   6.929  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.149  -1.362   7.163  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.576  -1.493   5.444  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.895  -2.851   6.547  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.199  -3.180   3.681  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.282  -4.022   2.493  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.959  -4.755   2.227  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.939  -5.887   1.751  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.672  -3.120   1.325  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.602  -3.723  -0.040  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.566  -4.422  -0.678  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.504  -3.629  -0.986  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.047  -4.965  -1.835  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.766  -4.511  -2.068  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.301  -2.900  -1.057  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.797  -4.732  -3.054  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.557  -2.908  -2.256  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.988  -3.649  -3.358  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.351  -2.181   3.562  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.067  -4.766   2.634  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.674  -2.746   1.522  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.971  -2.288   1.325  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.569  -4.585  -0.319  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.573  -5.591  -2.430  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.970  -2.307  -0.215  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.990  -5.283  -2.605  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.592  -2.466  -2.310  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.433  -3.627  -4.284  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.838  -4.110   2.532  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.521  -4.670   2.315  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.225  -5.740   3.363  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.777  -6.829   3.024  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.461  -3.569   2.234  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.589  -3.709   0.982  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.684  -4.927   1.039  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.289  -3.607  -0.359  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.920  -3.175   2.904  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.556  -5.148   1.349  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.917  -2.588   2.174  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.841  -3.585   3.129  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.001  -2.815   0.914  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.213  -5.831   0.736  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.117  -4.714   0.342  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.277  -5.058   2.039  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -3.002  -4.408  -0.535  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.771  -2.634  -0.340  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -1.550  -3.614  -1.162  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.545  -5.477   4.630  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.522  -6.494   5.673  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.430  -7.670   5.312  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.125  -8.807   5.653  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.901  -5.883   7.020  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.932  -4.566   4.851  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.509  -6.873   5.768  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.155  -5.134   7.281  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.888  -5.422   6.971  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.906  -6.658   7.788  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.529  -7.410   4.607  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.461  -8.428   4.144  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.888  -9.239   2.956  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.273 -10.385   2.740  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.766  -7.699   3.792  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.982  -8.620   3.633  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.029  -7.972   2.736  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.911  -8.162   1.506  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.909  -7.281   3.291  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.779  -6.435   4.464  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.670  -9.113   4.967  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -7.985  -6.955   4.566  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.623  -7.173   2.852  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.691  -9.561   3.171  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.419  -8.829   4.610  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.928  -8.680   2.208  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.454  -9.117   0.883  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.774 -10.506   0.839  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.123 -10.858  -0.145  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.473  -8.047   0.362  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.543  -7.574  -1.093  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.227  -8.620  -2.162  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -4.467  -9.470  -2.436  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -4.267 -10.351  -3.602  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.583  -7.784   2.529  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.347  -9.123   0.259  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.717  -7.132   0.876  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.450  -8.314   0.630  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -4.520  -7.124  -1.267  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -2.794  -6.786  -1.189  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.938  -8.083  -3.068  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.382  -9.235  -1.848  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -4.703 -10.066  -1.553  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.308  -8.804  -2.623  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.730 -11.160  -3.319  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -5.161 -10.649  -3.964  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -3.766  -9.858  -4.329  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.739 -11.226   1.946  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.465 -11.714   2.433  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.335 -13.238   2.378  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.343 -13.917   2.670  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.301 -11.092   3.807  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.272 -11.624   4.876  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.728 -11.354   6.285  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.844 -11.511   7.327  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.306 -11.558   8.701  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.218 -13.695   2.046  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.465 -11.069   2.631  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.627 -11.288   1.866  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.271 -11.241   4.107  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.497 -10.030   3.605  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.244 -11.152   4.741  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.401 -12.701   4.771  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.912 -12.054   6.469  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.331 -10.339   6.331  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.529 -10.664   7.248  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.409 -12.424   7.129  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.767 -12.403   8.826  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.714 -10.756   8.867  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.068 -11.551   9.365  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.347   1.863  -1.939  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.819   0.379  -0.126  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.945   0.458   0.071  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.051   3.825  -3.527  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.803   2.973  -4.220  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.377   0.687  -0.280  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.504   0.215   0.280  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.135  -0.622   1.386  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.759  -0.647   1.446  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.282   0.197   0.372  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.911  -1.378   2.454  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.147  -1.364   2.218  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.887  -2.429   1.420  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.266  -2.665   2.010  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.008  -1.664   2.123  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.534  -3.833   2.365  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.375   2.072  -1.784  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.583   1.377  -0.914  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.224   1.736  -1.202  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.265   2.803  -2.077  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.629   2.943  -2.521  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.027   0.952  -0.728  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.093   3.588  -2.598  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.746   4.259  -1.506  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.424   3.197  -3.564  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.350   3.878  -4.010  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.758   4.661  -5.153  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.095   4.407  -5.373  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.515   3.477  -4.346  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.822   5.475  -6.016  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.930   4.875  -6.556  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.154   6.386  -6.645  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.438   1.692  -2.140  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.194   2.163  -3.165  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.533   1.655  -2.991  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.568   1.011  -1.771  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.213   1.013  -1.278  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.612   1.716  -4.044  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.746   0.350  -1.070  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.043   1.163  -1.041  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.986   0.897  -2.200  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.643   1.877  -2.610  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.036  -0.271  -2.644  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.578  -0.123   0.431  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.153   0.020   0.664  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.334   4.456  -4.020  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.561   3.285  -4.913  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.359  -0.646   3.046  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.216  -2.034   1.932  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.521  -1.979   3.124  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.741  -1.875   3.063  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.845  -0.623   2.609  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.974  -2.083   0.399  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.312  -3.356   1.413  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.000   0.942   0.358  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.904   1.354  -1.115  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.122  -0.074  -1.085  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.403   4.377  -3.270  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.074   3.542  -0.755  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.141   5.023  -1.020  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.623   4.730  -1.950  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.350   5.996  -6.810  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.092   4.805  -6.470  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.298   6.207  -5.404  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.922   4.433  -6.540  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.376   6.671  -7.674  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.289   6.945  -6.295  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       8.020   6.638  -6.036  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.185   0.793  -4.040  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.165   1.813  -5.035  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.274   2.561  -3.858  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.839  -0.701  -1.321  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.534   0.265  -0.024  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.599   0.947  -0.131  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.761   2.209  -1.000  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A  22     -12.498   4.662   1.481  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.310   4.843   0.051  1.00  0.00           C  
ATOM      3  C   VAL A  22     -11.803   3.506  -0.442  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.061   2.832   0.264  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.356   5.994  -0.289  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -11.225   6.155  -1.810  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.861   7.306   0.325  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -12.998   3.782   1.491  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -11.583   4.565   1.914  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.034   5.413   1.880  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.290   5.046  -0.386  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.371   5.771   0.116  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.769   5.269  -2.250  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -12.207   6.311  -2.258  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.589   7.011  -2.037  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.796   7.266   1.412  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.246   8.135  -0.025  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.897   7.482   0.030  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.292   3.106  -1.595  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.227   1.748  -2.092  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.768   1.439  -2.409  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.213   1.811  -3.442  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -13.120   1.650  -3.338  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.569   2.025  -3.034  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.753   3.113  -2.438  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.454   1.217  -3.384  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.163   3.591  -1.797  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.616   1.056  -1.342  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.751   2.325  -4.111  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -13.087   0.631  -3.726  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.142   0.776  -1.441  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.706   0.649  -1.332  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.079   0.032  -2.561  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.043   0.508  -3.013  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.387  -0.190  -0.119  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.676   0.593  -0.604  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.272   1.630  -1.180  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -8.578   0.397   0.771  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.029  -1.066  -0.127  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.342  -0.482  -0.164  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.690  -1.021  -3.103  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.165  -1.593  -4.323  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.111  -0.507  -5.397  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.082  -0.348  -6.032  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.906  -2.877  -4.722  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.882  -2.712  -5.887  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.607  -4.015  -6.204  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.070  -5.076  -5.818  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.690  -3.917  -6.818  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.541  -1.379  -2.700  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.136  -1.881  -4.114  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.167  -3.622  -5.019  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.467  -3.274  -3.876  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.631  -1.980  -5.594  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.342  -2.386  -6.783  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.168   0.296  -5.551  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.223   1.340  -6.565  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.100   2.355  -6.356  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.436   2.739  -7.316  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.596   2.023  -6.555  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.935   0.228  -4.895  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -9.079   0.861  -7.538  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.382   1.293  -6.357  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.632   2.802  -5.794  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.776   2.478  -7.528  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.865   2.764  -5.101  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.671   3.524  -4.739  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.459   2.777  -5.265  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.786   3.290  -6.149  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.590   3.799  -3.222  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.395   4.703  -2.888  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.866   4.475  -2.703  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.458   2.384  -4.370  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.605   4.486  -5.260  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.453   2.867  -2.679  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.532   5.690  -3.331  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.311   4.807  -1.807  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.466   4.267  -3.252  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.073   5.377  -3.278  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.712   3.798  -2.781  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.741   4.741  -1.653  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.145   1.583  -4.770  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.837   1.033  -5.031  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.636   0.798  -6.528  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.608   1.214  -7.068  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.680  -0.170  -4.108  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.414  -0.995  -4.354  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.760   0.367  -2.658  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.759   1.032  -4.164  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.113   1.791  -4.759  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.537  -0.811  -4.314  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.626  -0.719  -3.660  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.602  -2.051  -4.197  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.084  -0.881  -5.382  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.947  -0.011  -2.040  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.712   1.454  -2.617  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.707   0.073  -2.212  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.675   0.277  -7.185  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.833   0.071  -8.619  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.750   1.376  -9.434  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.797   1.318 -10.660  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.156  -0.691  -8.874  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.225  -2.152  -8.371  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.902  -2.748  -7.888  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.526  -2.594  -6.730  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.193  -3.444  -8.771  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.469   0.023  -6.612  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.009  -0.543  -8.973  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.979  -0.131  -8.432  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.382  -0.718  -9.934  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -6.942  -2.228  -7.558  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.614  -2.772  -9.180  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.531  -3.566  -9.711  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.294  -3.852  -8.510  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.579   2.539  -8.794  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.262   3.802  -9.452  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.215   4.657  -8.714  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.918   5.760  -9.169  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.557   4.594  -9.692  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.687   4.901 -11.190  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.952   5.684 -11.508  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.850   5.189 -12.180  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.031   6.926 -11.041  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.739   2.559  -7.797  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.796   3.571 -10.411  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.423   4.014  -9.367  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.550   5.517  -9.109  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.821   5.477 -11.522  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.712   3.960 -11.742  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.275   7.313 -10.500  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.861   7.460 -11.247  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.676   4.196  -7.581  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.754   4.954  -6.740  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.468   4.158  -6.526  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.622   4.668  -6.776  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.422   5.299  -5.391  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.794   6.774  -5.221  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -4.118   7.086  -5.929  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.729   8.375  -5.364  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.175   9.594  -5.978  1.00  0.00           N  
ATOM    141  H   LYS A  31      -2.993   3.299  -7.233  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.459   5.882  -7.229  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.303   4.706  -5.223  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.795   5.022  -4.560  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.923   6.933  -4.149  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.989   7.421  -5.570  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.977   7.127  -7.012  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.820   6.278  -5.718  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -5.809   8.358  -5.517  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.535   8.426  -4.291  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -3.185   9.653  -5.792  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -4.341   9.590  -6.975  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.635  10.395  -5.565  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.582   2.923  -6.039  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.560   2.151  -5.576  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.145   1.338  -6.721  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.367   1.288  -6.895  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.151   1.239  -4.421  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -1.009   2.023  -3.253  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.497   2.494  -5.979  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.336   2.820  -5.224  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.325   0.381  -4.875  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.037   0.877  -3.900  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.266   0.741  -7.537  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.690  -0.012  -8.709  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.617   0.824  -9.593  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.467   0.270 -10.284  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.503  -0.542  -9.518  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.356   0.555 -10.182  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.354  -1.492  -8.668  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.098   0.016 -11.409  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.729   0.827  -7.348  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.256  -0.871  -8.351  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.062  -1.128 -10.321  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -2.061   0.968  -9.468  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.738   1.370 -10.548  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.134  -1.932  -9.280  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.733  -2.289  -8.269  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.818  -0.978  -7.833  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.383  -0.406 -12.117  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.821  -0.749 -11.127  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.619   0.837 -11.900  1.00  0.00           H  
ATOM    183  N   SER A  34       1.464   2.154  -9.536  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.290   3.116 -10.241  1.00  0.00           C  
ATOM    185  C   SER A  34       3.786   2.827 -10.082  1.00  0.00           C  
ATOM    186  O   SER A  34       4.546   3.182 -10.979  1.00  0.00           O  
ATOM    187  CB  SER A  34       1.953   4.537  -9.771  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.491   5.487 -10.670  1.00  0.00           O  
ATOM    189  H   SER A  34       0.735   2.510  -8.938  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.036   3.039 -11.300  1.00  0.00           H  
ATOM    191  HB2 SER A  34       0.872   4.681  -9.734  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.363   4.704  -8.774  1.00  0.00           H  
ATOM    193  HG  SER A  34       3.392   5.231 -10.897  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.207   2.222  -8.959  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.574   1.734  -8.792  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.583   0.239  -8.467  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.408  -0.499  -8.998  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.344   2.551  -7.745  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.032   4.328  -7.982  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.529   1.994  -8.240  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.113   1.848  -9.734  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.100   2.229  -6.732  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.411   2.376  -7.874  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.676  -0.231  -7.608  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.660  -1.623  -7.178  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.220  -2.598  -8.283  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.511  -3.791  -8.187  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.827  -1.744  -5.897  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.504  -1.110  -4.705  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.469  -1.716  -3.928  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.297   0.154  -4.204  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.813  -0.837  -2.972  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.142   0.320  -3.099  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.005   0.405  -7.188  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.677  -1.919  -6.922  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.845  -1.296  -6.054  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.689  -2.803  -5.674  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.862  -2.651  -4.042  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.603   0.892  -4.580  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.539  -1.037  -2.199  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.579  -2.107  -9.348  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.081  -2.925 -10.447  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.669  -3.424 -10.145  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.321  -3.602  -8.982  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.391  -1.113  -9.403  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.064  -2.306 -11.344  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.735  -3.779 -10.626  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.854  -3.634 -11.189  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.564  -3.991 -11.108  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.896  -4.967  -9.976  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.690  -4.663  -9.084  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.228  -3.477 -12.111  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.158  -3.087 -10.996  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.851  -4.458 -12.051  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.278  -6.147 -10.025  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.507  -7.245  -9.093  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.099  -6.984  -7.707  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.242  -7.683  -6.746  1.00  0.00           O  
ATOM    239  CB  ASP A  39       0.080  -8.516  -9.713  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.548  -8.795 -11.068  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.044  -8.189 -12.041  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.535  -9.558 -11.094  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.263  -6.377 -10.854  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.582  -7.389  -8.978  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.155  -8.397  -9.854  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.100  -9.367  -9.057  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.997  -5.992  -7.621  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.746  -5.564  -6.441  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.900  -6.521  -6.145  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.412  -6.576  -5.024  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.808  -5.279  -5.260  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.219  -4.210  -5.683  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.644  -4.622  -5.306  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.144  -2.850  -5.091  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.127  -5.406  -8.438  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.228  -4.614  -6.679  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.310  -6.189  -4.934  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.399  -4.918  -4.419  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.214  -4.074  -6.762  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.342  -3.871  -5.673  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -1.886  -5.574  -5.778  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.739  -4.715  -4.224  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       1.225  -2.718  -5.068  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.277  -2.065  -5.713  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.258  -2.777  -4.083  1.00  0.00           H  
ATOM    266  N   THR A  41       3.338  -7.223  -7.195  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.435  -8.169  -7.226  1.00  0.00           C  
ATOM    268  C   THR A  41       5.796  -7.468  -7.216  1.00  0.00           C  
ATOM    269  O   THR A  41       6.812  -8.140  -7.067  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.260  -9.001  -8.502  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.899  -8.134  -9.563  1.00  0.00           O  
ATOM    272  CG2 THR A  41       3.133 -10.024  -8.324  1.00  0.00           C  
ATOM    273  H   THR A  41       2.884  -7.110  -8.093  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.385  -8.824  -6.354  1.00  0.00           H  
ATOM    275  HB  THR A  41       5.181  -9.535  -8.742  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.691  -7.710  -9.906  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.415 -10.758  -7.570  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.214  -9.531  -8.011  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.955 -10.536  -9.271  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.835  -6.139  -7.369  1.00  0.00           N  
ATOM    281  CA  GLY A  42       7.037  -5.358  -7.149  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.772  -5.071  -8.453  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.738  -5.752  -8.785  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.992  -5.612  -7.577  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.730  -4.423  -6.683  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.719  -5.875  -6.474  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.313  -4.058  -9.195  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.960  -3.626 -10.430  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.139  -2.685 -10.137  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.294  -3.099 -10.179  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.917  -3.003 -11.365  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.470  -3.592  -8.883  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.362  -4.498 -10.947  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.199  -3.768 -11.662  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.378  -2.194 -10.874  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       7.409  -2.615 -12.259  1.00  0.00           H  
ATOM    297  N   SER A  44       8.852  -1.413  -9.852  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.828  -0.371  -9.527  1.00  0.00           C  
ATOM    299  C   SER A  44      10.025  -0.238  -8.011  1.00  0.00           C  
ATOM    300  O   SER A  44      10.708   0.680  -7.558  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.373   0.965 -10.131  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.370   1.953  -9.957  1.00  0.00           O  
ATOM    303  H   SER A  44       7.874  -1.158  -9.783  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.792  -0.626  -9.970  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.181   0.846 -11.198  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.457   1.291  -9.641  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.666   1.922  -9.036  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.356  -1.085  -7.232  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.329  -1.103  -5.782  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.235  -2.581  -5.401  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.909  -3.383  -6.277  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.099  -0.305  -5.349  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.870  -1.862  -7.659  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.229  -0.667  -5.348  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.202  -0.761  -5.758  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.026  -0.271  -4.269  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.170   0.713  -5.732  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.526  -2.985  -4.156  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.424  -4.380  -3.760  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.974  -4.867  -3.818  1.00  0.00           C  
ATOM    321  O   PRO A  46       7.032  -4.074  -3.905  1.00  0.00           O  
ATOM    322  CB  PRO A  46      10.000  -4.453  -2.342  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.768  -3.042  -1.807  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.980  -2.172  -3.045  1.00  0.00           C  
ATOM    325  HA  PRO A  46      10.030  -4.997  -4.427  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.518  -5.210  -1.720  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      11.073  -4.641  -2.394  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.730  -2.957  -1.483  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.443  -2.797  -0.986  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.416  -1.250  -2.945  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.041  -1.952  -3.173  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.813  -6.192  -3.769  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.513  -6.836  -3.753  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.792  -6.455  -2.468  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.294  -6.750  -1.384  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.679  -8.357  -3.833  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.627  -6.780  -3.680  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.946  -6.494  -4.616  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.153  -8.735  -2.926  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.699  -8.823  -3.941  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.301  -8.627  -4.685  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.630  -5.810  -2.583  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.796  -5.501  -1.429  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.456  -6.229  -1.489  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.686  -6.130  -0.543  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.764  -3.992  -1.087  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.106  -3.064  -2.111  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.199  -3.508  -0.855  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.583  -3.037  -1.975  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.254  -5.658  -3.515  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.251  -5.956  -0.550  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.234  -3.850  -0.148  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.429  -2.042  -1.915  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.434  -3.338  -3.110  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.687  -4.128  -0.104  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.762  -3.558  -1.785  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.189  -2.478  -0.507  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.143  -3.968  -2.324  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.300  -2.869  -0.936  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.205  -2.202  -2.563  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.197  -7.053  -2.515  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.063  -7.978  -2.504  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.982  -8.760  -1.180  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.098  -8.954  -0.630  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.121  -8.931  -3.714  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.788 -10.260  -3.413  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.032 -10.260  -3.329  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.032 -11.241  -3.197  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.838  -7.100  -3.301  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.164  -7.368  -2.598  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.117  -9.199  -3.986  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.597  -8.466  -4.575  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.144  -9.177  -0.670  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.305  -9.971   0.542  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.533  -9.083   1.760  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.764  -9.600   2.849  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.462 -10.972   0.369  1.00  0.00           C  
ATOM    378  CG  LYS A  50       3.085 -12.101  -0.594  1.00  0.00           C  
ATOM    379  CD  LYS A  50       2.245 -13.207   0.064  1.00  0.00           C  
ATOM    380  CE  LYS A  50       1.535 -14.051  -1.005  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.415 -13.320  -1.639  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.977  -8.931  -1.186  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.385 -10.525   0.731  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.325 -10.437  -0.031  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.743 -11.413   1.326  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.527 -11.659  -1.402  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.990 -12.534  -1.021  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       2.913 -13.842   0.648  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.497 -12.791   0.741  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       2.251 -14.368  -1.766  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.124 -14.939  -0.519  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.074 -13.915  -2.286  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -0.252 -13.053  -0.914  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.719 -12.484  -2.143  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.504  -7.756   1.613  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.756  -6.862   2.728  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.806  -7.143   3.884  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.225  -7.057   5.028  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.685  -5.407   2.287  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.237  -7.349   0.725  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.774  -7.043   3.075  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       2.975  -4.753   3.109  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.376  -5.284   1.459  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.676  -5.149   1.979  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.553  -7.526   3.619  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.324  -7.955   4.692  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.186  -9.193   5.440  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.125  -9.370   6.614  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.186  -7.540   2.675  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.433  -7.138   5.408  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.292  -8.180   4.255  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.896 -10.101   4.762  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.515 -11.251   5.421  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.776 -10.822   6.171  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.996 -11.236   7.306  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.836 -12.363   4.414  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.097  -9.938   3.780  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.831 -11.673   6.155  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.468 -11.992   3.608  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.365 -13.167   4.925  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       0.921 -12.777   3.994  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.623 -10.027   5.517  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.946  -9.682   6.030  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.851  -8.673   7.175  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.602  -8.754   8.143  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.810  -9.101   4.902  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.066 -10.092   3.767  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.096 -11.301   3.971  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.253  -9.593   2.548  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.366  -9.740   4.578  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.429 -10.584   6.411  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.323  -8.210   4.506  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.776  -8.808   5.316  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.238  -8.598   2.389  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.436 -10.236   1.793  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.957  -7.698   7.024  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.733  -6.555   7.901  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.256  -6.553   8.303  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.523  -7.473   7.952  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.132  -5.261   7.175  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.538  -5.231   6.596  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.620  -5.800   7.296  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.776  -4.569   5.376  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.909  -5.783   6.740  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.074  -4.523   4.839  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.142  -5.135   5.518  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.403  -5.115   5.002  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.298  -7.788   6.256  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.319  -6.632   8.817  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.416  -5.087   6.369  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.057  -4.432   7.875  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.475  -6.259   8.263  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.967  -4.077   4.857  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.730  -6.247   7.268  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.248  -4.013   3.907  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.464  -4.632   4.162  1.00  0.00           H  
ATOM    457  N   SER A  56       1.812  -5.562   9.078  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.413  -5.421   9.469  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.123  -4.057   9.039  1.00  0.00           C  
ATOM    460  O   SER A  56       0.633  -3.202   8.571  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.273  -5.685  10.972  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.600  -7.041  11.218  1.00  0.00           O  
ATOM    463  H   SER A  56       2.433  -4.801   9.314  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.208  -6.155   8.952  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.934  -5.027  11.539  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.753  -5.506  11.299  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.136  -7.366  10.487  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.445  -3.890   9.143  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.149  -2.734   8.618  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.517  -1.437   9.147  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.242  -0.535   8.361  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.666  -2.906   8.837  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.132  -2.826  10.297  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.702  -1.446  10.605  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.828  -1.193  10.125  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.997  -0.668  11.278  1.00  0.00           O  
ATOM    477  H   GLU A  57      -2.004  -4.603   9.586  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -2.001  -2.736   7.537  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.210  -2.159   8.265  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.979  -3.872   8.437  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.944  -3.539  10.443  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.334  -3.074  10.996  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.174  -1.389  10.436  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.489  -0.265  11.061  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.775   0.167  10.296  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.903   1.319   9.881  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.209  -0.627  12.529  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.496  -1.984  12.735  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.342  -2.943  13.563  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.118  -3.678  12.914  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.186  -2.928  14.802  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.443  -2.156  11.042  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.178   0.582  11.058  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.389   0.162  12.986  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.170  -0.656  13.047  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.679  -2.507  11.803  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.455  -1.826  13.230  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.704  -0.768  10.088  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.971  -0.553   9.411  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.705   0.009   8.014  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.291   1.006   7.596  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.706  -1.903   9.321  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.073  -2.483  10.695  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.188  -1.684  11.359  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.335  -1.832  10.888  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.874  -0.945  12.316  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.509  -1.703  10.399  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.572   0.162   9.976  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.065  -2.611   8.803  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.627  -1.799   8.743  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.211  -2.514  11.360  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.442  -3.499  10.563  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.799  -0.649   7.289  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.476  -0.301   5.915  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.912   1.119   5.887  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.388   1.954   5.124  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.507  -1.338   5.322  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.201  -2.707   5.198  1.00  0.00           C  
ATOM    519  CG2 ILE A  60      -0.034  -0.883   3.958  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.198  -3.861   5.113  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.269  -1.375   7.757  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.395  -0.314   5.327  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.334  -1.427   6.002  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       1.842  -2.714   4.316  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.825  -2.894   6.071  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.681  -0.016   4.090  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.788  -0.620   3.293  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.626  -1.671   3.495  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.744  -4.801   5.076  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.441  -3.864   5.996  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.421  -3.777   4.224  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.085   1.395   6.728  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.703   2.704   6.863  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.368   3.766   7.037  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.431   4.733   6.271  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.627   2.713   8.087  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.343   4.053   8.321  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.040   4.547   7.055  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.372   3.885   9.444  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.396   0.664   7.356  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.273   2.898   5.956  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.350   1.918   7.961  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -1.062   2.484   8.987  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.620   4.808   8.630  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.297   4.919   6.352  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.584   3.721   6.609  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.730   5.359   7.290  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.878   4.832   9.629  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -4.111   3.133   9.167  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.868   3.570  10.359  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.207   3.573   8.057  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.196   4.583   8.374  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.129   4.752   7.181  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.423   5.872   6.779  1.00  0.00           O  
ATOM    555  CB  ASP A  62       2.942   4.257   9.669  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.693   5.487  10.167  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.020   6.508  10.443  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       4.937   5.414  10.222  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.154   2.713   8.608  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.661   5.522   8.527  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.232   3.950  10.436  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.647   3.442   9.499  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.520   3.651   6.541  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.394   3.693   5.377  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.737   4.442   4.214  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.406   5.204   3.525  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.848   2.266   5.013  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.052   1.900   5.900  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.177   2.118   3.524  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.506   0.444   5.755  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.144   2.755   6.852  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.277   4.284   5.646  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.036   1.570   5.219  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.894   2.553   5.668  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.773   2.056   6.942  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.890   2.876   3.202  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.600   1.137   3.353  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       4.260   2.186   2.937  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.651  -0.226   5.831  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.013   0.293   4.803  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.211   0.212   6.553  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.438   4.266   3.970  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.751   5.022   2.927  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.860   6.515   3.222  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.239   7.312   2.360  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.285   4.572   2.822  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.243   3.134   2.296  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.507   5.503   1.892  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -1.145   2.523   2.478  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.913   3.619   4.551  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.239   4.838   1.972  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.171   4.606   3.810  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.520   3.130   1.243  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       0.956   2.512   2.832  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.517   5.127   1.745  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.589   6.494   2.335  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.006   5.584   0.930  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.510   2.696   3.491  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.835   2.960   1.759  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.092   1.451   2.311  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.505   6.888   4.449  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.509   8.277   4.868  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.932   8.862   4.819  1.00  0.00           C  
ATOM    604  O   LEU A  65       3.115   9.992   4.374  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.895   8.366   6.269  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.598   7.972   6.329  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.953   7.590   7.769  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.483   9.144   5.899  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.215   6.174   5.115  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.889   8.851   4.180  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.467   7.709   6.924  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       1.006   9.388   6.633  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.837   7.117   5.686  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.008   7.321   7.835  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.354   6.736   8.080  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.752   8.425   8.442  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.309  10.007   6.542  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.264   9.412   4.867  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.530   8.852   5.979  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.934   8.099   5.268  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.300   8.566   5.514  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.202   8.387   4.296  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.922   9.308   3.921  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.926   7.808   6.694  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.449   8.319   8.052  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.157   9.062   8.726  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.250   7.916   8.451  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.697   7.159   5.564  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.286   9.629   5.763  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.735   6.739   6.606  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.008   7.922   6.656  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.767   7.243   7.870  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.981   7.925   9.435  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.213   7.181   3.727  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.152   6.722   2.716  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.882   5.466   3.206  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.502   4.860   4.206  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.583   6.471   4.081  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.597   6.472   1.813  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.882   7.496   2.475  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.943   5.095   2.490  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.871   4.003   2.761  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.011   4.233   1.771  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.717   4.380   0.591  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.258   2.614   2.452  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.318   1.503   2.423  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.034   1.196   3.728  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.489   2.092   4.432  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.201  -0.089   4.017  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.201   5.691   1.712  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.214   4.076   3.792  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.465   2.267   3.116  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.822   2.667   1.454  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.801   0.603   2.125  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.092   1.716   1.693  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.851  -0.808   3.372  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.719  -0.346   4.838  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.280   4.217   2.184  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.409   4.343   1.259  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.194   5.428   0.189  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.143   6.609   0.525  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.467   4.037   3.161  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.295   4.604   1.836  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.588   3.379   0.781  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.051   5.044  -1.088  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.842   5.973  -2.196  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.373   6.360  -2.427  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.091   7.256  -3.220  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.128   4.056  -1.340  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.426   6.879  -2.040  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.204   5.489  -3.103  1.00  0.00           H  
ATOM    672  N   MET A  71      10.425   5.685  -1.773  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.998   5.968  -1.873  1.00  0.00           C  
ATOM    674  C   MET A  71       8.715   7.364  -1.308  1.00  0.00           C  
ATOM    675  O   MET A  71       9.077   7.619  -0.160  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.249   4.909  -1.062  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.725   4.968  -1.122  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.981   3.536  -0.291  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.427   4.268   0.275  1.00  0.00           C  
ATOM    680  H   MET A  71      10.718   4.999  -1.088  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.723   5.872  -2.922  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.605   3.930  -1.351  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.494   5.034  -0.018  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.417   5.863  -0.582  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.366   5.057  -2.141  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.846   3.505   0.791  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.633   5.091   0.959  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.861   4.637  -0.577  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.051   8.257  -2.061  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.868   9.646  -1.667  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.989   9.794  -0.425  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.208  10.696   0.377  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.275  10.356  -2.890  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.611   9.231  -3.682  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.514   8.034  -3.392  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.836  10.083  -1.436  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.568  11.141  -2.618  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.086  10.776  -3.486  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.612   9.056  -3.282  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.550   9.454  -4.749  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.939   7.110  -3.468  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.350   8.029  -4.092  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.988   8.924  -0.280  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.059   8.971   0.834  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.933   9.968   0.574  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.993  10.781  -0.346  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.835   8.247  -1.005  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.639   7.976   0.984  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.578   9.269   1.741  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.866   9.861   1.364  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.713  10.749   1.289  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.945  10.585  -0.025  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.164  11.454  -0.404  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.848   9.099   2.036  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.042  10.517   2.116  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.044  11.783   1.386  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.147   9.453  -0.706  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.496   9.115  -1.965  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.012   8.974  -1.765  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.787   9.211  -2.693  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.121   7.814  -2.493  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.586   8.063  -2.888  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.361   7.228  -3.689  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.507   7.090  -2.149  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.796   8.785  -0.319  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.666   9.916  -2.687  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.080   7.077  -1.690  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.694   7.930  -3.964  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.887   9.082  -2.648  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.893   6.361  -4.078  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.629   6.901  -3.378  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.270   7.975  -4.478  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.525   7.173  -2.523  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.492   7.306  -1.080  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.156   6.076  -2.306  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.413   8.563  -0.560  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.794   8.485  -0.138  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.825   8.880   1.334  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.804   8.728   2.009  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.302   7.057  -0.349  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.738   8.440   0.188  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.375   9.195  -0.721  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.583   6.342   0.046  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.244   6.919   0.174  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.445   6.872  -1.414  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.944   9.412   1.836  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.066   9.770   3.244  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.483   9.588   3.802  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.459   9.500   3.063  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.524  11.186   3.480  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.699  12.132   2.287  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -3.487  13.577   2.753  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -3.478  14.528   1.549  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -3.795  15.917   1.940  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.738   9.592   1.215  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.450   9.083   3.823  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.042  11.599   4.339  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.459  11.127   3.707  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -2.968  11.874   1.516  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.706  12.020   1.877  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -4.296  13.826   3.442  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.535  13.649   3.287  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -2.492  14.493   1.079  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -4.218  14.197   0.817  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -3.742  16.519   1.130  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -4.733  15.960   2.314  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -3.143  16.246   2.637  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.596   9.536   5.132  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.871   9.380   5.820  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.598   8.120   5.346  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.952   7.115   5.054  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.763   9.573   5.700  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.676   9.320   6.888  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.484  10.261   5.626  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.921   8.208   5.146  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.799   7.132   4.668  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.374   6.493   3.333  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.995   5.520   2.886  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.224   7.678   4.549  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.365   9.070   5.422  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.814   6.351   5.428  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.259   8.459   3.788  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.904   6.874   4.266  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.546   8.089   5.506  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.354   7.058   2.683  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.644   6.498   1.554  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.621   5.480   2.086  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.772   4.274   1.883  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.013   7.692   0.819  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.812   7.595  -0.693  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.102   8.849  -1.207  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.661   9.651  -0.348  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.992   8.972  -2.446  1.00  0.00           O  
ATOM    794  H   GLU A  80      -7.933   7.889   3.080  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.337   5.987   0.897  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.643   8.573   0.960  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.048   7.901   1.271  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.213   6.721  -0.937  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.778   7.511  -1.189  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.593   5.944   2.810  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.510   5.100   3.284  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.015   4.084   4.306  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.592   2.933   4.290  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.409   5.982   3.876  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.588   6.903   3.129  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.089   4.562   2.433  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.777   6.510   4.756  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.559   5.360   4.149  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.083   6.705   3.132  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.926   4.502   5.186  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.544   3.643   6.187  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.203   2.448   5.502  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.008   1.295   5.884  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.597   4.450   6.950  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -6.994   5.547   7.835  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.064   6.545   8.262  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.231   6.118   8.385  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.707   7.734   8.408  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.251   5.460   5.120  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.799   3.274   6.892  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.278   4.906   6.234  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.178   3.782   7.585  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.554   5.095   8.723  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.213   6.088   7.302  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.986   2.732   4.460  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.614   1.680   3.693  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.544   0.772   3.093  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.680  -0.448   3.180  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.536   2.266   2.633  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.074   3.689   4.152  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.228   1.083   4.371  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.061   1.449   2.138  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.273   2.914   3.106  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.964   2.833   1.898  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.481   1.344   2.501  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.380   0.511   2.032  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.880  -0.389   3.151  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.715  -1.574   2.921  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.189   1.271   1.437  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.176   0.225   0.949  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.528   2.162   0.242  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.422   2.356   2.430  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.769  -0.137   1.252  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.729   1.882   2.208  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.669  -0.522   0.331  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.425   0.698   0.339  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.673  -0.266   1.783  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.596   2.532  -0.193  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.078   1.591  -0.502  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.126   3.010   0.561  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.608   0.145   4.337  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -4.084  -0.642   5.443  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.894  -1.930   5.612  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.351  -3.031   5.519  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -4.113   0.225   6.704  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.755   1.139   4.471  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -3.051  -0.915   5.200  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.475  -0.203   7.467  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.759   1.224   6.458  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -5.119   0.301   7.115  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.209  -1.784   5.798  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -7.112  -2.915   5.960  1.00  0.00           C  
ATOM    863  C   ALA A  86      -7.105  -3.825   4.725  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.875  -5.026   4.829  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.521  -2.400   6.262  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.584  -0.840   5.831  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.776  -3.500   6.818  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.506  -1.811   7.180  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.881  -1.776   5.442  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -9.197  -3.246   6.392  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.383  -3.259   3.551  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.512  -4.002   2.303  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.233  -4.783   1.984  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.255  -5.968   1.682  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.834  -2.999   1.198  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.731  -3.510  -0.204  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.692  -4.118  -0.935  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.596  -3.384  -1.100  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.140  -4.604  -2.103  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.849  -4.158  -2.264  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.377  -2.685  -1.071  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.875  -4.309  -3.254  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.612  -2.579  -2.244  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.980  -3.265  -3.403  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.511  -2.251   3.521  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.338  -4.709   2.383  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.832  -2.605   1.388  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.099  -2.196   1.285  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.719  -4.253  -0.639  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.642  -5.182  -2.764  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.083  -2.155  -0.182  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.138  -5.027  -2.966  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.720  -2.000  -2.257  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.391  -3.215  -4.303  1.00  0.00           H  
ATOM    895  N   LEU A  88      -5.096  -4.103   2.043  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.796  -4.667   1.754  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.467  -5.749   2.781  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.025  -6.840   2.419  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.756  -3.548   1.700  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.650  -3.766   0.677  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.738  -4.906   1.075  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.038  -3.830  -0.790  1.00  0.00           C  
ATOM    903  H   LEU A  88      -5.152  -3.138   2.320  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.862  -5.106   0.767  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.209  -2.624   1.376  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.325  -3.384   2.689  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.114  -2.835   0.678  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.160  -5.866   0.784  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.184  -4.725   0.537  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.559  -4.880   2.150  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.364  -2.826  -1.018  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.160  -4.038  -1.401  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.813  -4.560  -1.007  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.746  -5.481   4.060  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.674  -6.504   5.096  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.520  -7.719   4.713  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.090  -8.856   4.866  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -4.050  -5.939   6.464  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.123  -4.570   4.300  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.642  -6.815   5.186  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.986  -6.728   7.214  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.339  -5.155   6.720  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -5.060  -5.534   6.462  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.709  -7.486   4.169  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.630  -8.530   3.747  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.175  -9.228   2.444  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.630 -10.332   2.151  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.025  -7.879   3.708  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.186  -8.817   3.336  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.495  -8.875   1.840  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.763  -8.229   1.057  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.496  -9.546   1.510  1.00  0.00           O  
ATOM    933  H   GLU A  90      -6.027  -6.524   4.097  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.660  -9.295   4.524  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.209  -7.490   4.713  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.025  -7.022   3.038  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.986  -9.825   3.698  1.00  0.00           H  
ATOM    938  HG3 GLU A  90     -10.089  -8.449   3.822  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.205  -8.668   1.704  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.843  -9.111   0.352  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.933 -10.345   0.343  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.700 -10.948  -0.702  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.111  -7.950  -0.339  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.559  -7.668  -1.776  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.074  -8.632  -2.868  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.582  -8.434  -3.180  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.235  -8.942  -4.533  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.747  -7.828   2.047  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.764  -9.339  -0.188  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.364  -7.047   0.209  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.028  -8.073  -0.274  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.650  -7.626  -1.788  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.185  -6.676  -2.013  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -4.278  -9.667  -2.595  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.664  -8.406  -3.757  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.369  -7.365  -3.166  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.988  -8.912  -2.383  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -1.395  -8.501  -4.897  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.082  -9.941  -4.498  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.973  -8.742  -5.193  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.345 -10.645   1.493  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.056 -11.303   1.613  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.081 -12.785   1.226  1.00  0.00           C  
ATOM    964  O   LYS A  92      -2.926 -13.523   1.777  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.613 -11.092   3.049  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.564 -11.732   4.083  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.330 -11.192   5.498  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.521 -11.417   6.435  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.700 -12.839   6.769  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.212 -13.163   0.405  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.642 -10.110   2.293  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.296 -10.775   1.031  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.607 -11.482   3.132  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.586 -10.008   3.139  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.597 -11.525   3.805  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.421 -12.813   4.068  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.416 -11.609   5.919  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.207 -10.117   5.429  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.356 -10.843   7.349  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.435 -11.044   5.967  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.514 -12.945   7.359  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.831 -13.371   5.920  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -2.885 -13.177   7.261  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.328   1.857  -1.871  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.852   0.398  -0.088  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.986   0.431   0.211  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.960   3.744  -3.430  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.722   3.017  -4.166  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.407   0.681  -0.195  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.551   0.217   0.342  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.219  -0.611   1.465  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.844  -0.649   1.556  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.332   0.185   0.486  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.036  -1.395   2.588  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.257  -1.313   2.308  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.973  -2.432   1.561  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.342  -2.714   2.165  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.185  -1.792   2.118  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.517  -3.835   2.685  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.346   2.030  -1.672  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.585   1.335  -0.775  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.217   1.696  -1.021  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.209   2.713  -1.952  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.568   2.877  -2.407  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.022   1.013  -0.417  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.014   3.354  -2.567  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.828   4.258  -1.632  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.348   3.181  -3.487  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.253   3.836  -3.920  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.633   4.642  -5.056  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.976   4.428  -5.282  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.422   3.492  -4.275  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.674   5.406  -5.935  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.788   4.937  -6.460  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.002   6.453  -6.501  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.416   1.723  -2.088  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.148   2.218  -3.116  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.508   1.768  -2.944  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.577   1.145  -1.714  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.219   1.065  -1.234  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.571   1.879  -4.006  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.772   0.553  -0.977  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.045   1.394  -0.830  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.933   1.481  -2.055  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.197   0.413  -2.646  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.347   2.623  -2.352  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.618  -0.105   0.458  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.217  -0.020   0.822  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.225   4.365  -3.903  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.463   3.352  -4.867  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.619  -1.544   3.495  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.149  -0.822   2.851  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.742  -2.365   2.187  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.860  -1.745   3.202  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.976  -0.566   2.636  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.093  -2.112   0.536  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.364  -3.335   1.569  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.228   0.131  -1.006  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.201   0.718   0.613  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.808   1.706  -0.435  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.245   3.976  -3.416  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.133   3.756  -0.719  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.221   5.119  -1.361  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.724   4.607  -2.145  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.187   6.088  -6.605  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.124   4.682  -6.533  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       2.974   5.981  -5.333  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.782   4.501  -6.475  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.298   6.757  -7.505  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.111   7.003  -6.205  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.812   6.700  -5.819  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.104   1.919  -4.996  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.163   2.780  -3.848  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.211   1.003  -3.986  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.917  -0.498  -1.201  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.494   0.497   0.057  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.658   0.956  -0.042  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.756   2.394  -0.518  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A  22     -13.211   4.639   1.300  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.553   5.004   0.055  1.00  0.00           C  
ATOM      3  C   VAL A  22     -11.992   3.696  -0.455  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.474   2.907   0.331  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.465   6.078   0.200  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -11.000   6.512  -1.198  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.982   7.311   0.950  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -13.921   3.989   0.987  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.524   4.137   1.848  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.601   5.434   1.777  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.329   5.377  -0.617  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.618   5.664   0.749  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.545   5.676  -1.730  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -11.848   6.878  -1.778  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.261   7.309  -1.117  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.213   7.058   1.983  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.214   8.085   0.950  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.877   7.699   0.462  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.224   3.448  -1.724  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.171   2.148  -2.347  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.710   1.717  -2.410  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.947   2.118  -3.287  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.800   2.290  -3.741  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.246   2.784  -3.704  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.503   3.721  -2.908  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.055   2.235  -4.478  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.967   4.036  -2.088  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.762   1.431  -1.775  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.239   3.028  -4.310  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.757   1.334  -4.264  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.331   0.904  -1.426  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.950   0.591  -1.120  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.202   0.074  -2.339  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.124   0.560  -2.682  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.916  -0.455  -0.020  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.017   0.692  -0.717  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.470   1.491  -0.750  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.874  -0.604   0.241  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.465  -0.125   0.857  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.354  -1.385  -0.379  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.785  -0.928  -2.997  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.155  -1.468  -4.176  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.060  -0.380  -5.239  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.007  -0.250  -5.836  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.821  -2.763  -4.646  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.942  -2.542  -5.658  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.655  -3.843  -6.004  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.129  -4.908  -5.613  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.722  -3.741  -6.644  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.673  -1.294  -2.692  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.138  -1.729  -3.890  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.070  -3.396  -5.121  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.233  -3.299  -3.793  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.671  -1.876  -5.203  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.521  -2.112  -6.578  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.107   0.426  -5.451  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.115   1.463  -6.479  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.970   2.451  -6.268  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.259   2.769  -7.217  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.453   2.199  -6.515  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.918   0.331  -4.858  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.989   0.975  -7.446  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.531   2.860  -5.655  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.498   2.809  -7.418  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.280   1.491  -6.520  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.783   2.910  -5.023  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.591   3.649  -4.615  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.390   2.883  -5.142  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.701   3.403  -6.015  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.569   3.861  -3.083  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.301   4.569  -2.585  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.767   4.694  -2.609  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.422   2.579  -4.305  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.502   4.624  -5.109  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.610   2.896  -2.588  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.402   4.067  -2.937  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.302   5.607  -2.913  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.292   4.570  -1.496  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.703   4.282  -2.977  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.797   4.697  -1.519  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.676   5.720  -2.965  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.119   1.657  -4.690  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.826   1.092  -5.011  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.647   0.874  -6.511  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.615   1.268  -7.062  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.646  -0.139  -4.137  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.388  -0.954  -4.460  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.697   0.332  -2.666  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.738   1.097  -4.090  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.096   1.841  -4.746  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.509  -0.764  -4.356  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.988  -0.683  -5.430  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.625  -0.828  -3.695  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.628  -2.011  -4.503  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.910  -0.121  -2.067  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.589   1.411  -2.579  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.662   0.065  -2.241  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.693   0.348  -7.146  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.914   0.162  -8.573  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.795   1.470  -9.375  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.876   1.430 -10.599  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.287  -0.521  -8.767  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.307  -1.982  -8.286  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.555  -2.913  -9.236  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.918  -3.041 -10.401  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.497  -3.562  -8.755  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.487   0.153  -6.557  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.147  -0.510  -8.952  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -7.050   0.035  -8.225  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.603  -0.520  -9.807  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.894  -2.056  -7.281  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.347  -2.312  -8.247  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.223  -3.450  -7.794  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.932  -4.151  -9.363  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.560   2.617  -8.726  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.232   3.875  -9.386  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.125   4.670  -8.675  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.834   5.794  -9.082  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.519   4.696  -9.574  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.707   5.010 -11.066  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.109   5.507 -11.400  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.710   5.074 -12.377  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.650   6.423 -10.603  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.693   2.650  -7.722  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.799   3.640 -10.359  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.378   4.123  -9.219  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.476   5.612  -8.982  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.974   5.756 -11.375  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.547   4.102 -11.648  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.150   6.756  -9.794  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.582   6.740 -10.813  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.546   4.139  -7.593  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.659   4.872  -6.696  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.365   4.097  -6.472  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.722   4.644  -6.648  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.395   5.139  -5.370  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.507   6.185  -5.515  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.916   7.600  -5.518  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.022   8.654  -5.478  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.530   9.980  -5.894  1.00  0.00           N  
ATOM    141  H   LYS A  31      -2.827   3.206  -7.312  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.366   5.825  -7.136  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -2.782   4.204  -4.978  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.737   5.500  -4.599  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -4.090   6.000  -6.417  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.170   6.097  -4.661  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.318   7.733  -4.618  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.285   7.725  -6.399  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.837   8.351  -6.136  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.389   8.721  -4.450  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -2.806  10.287  -5.259  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.163   9.930  -6.836  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.292  10.642  -5.870  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.472   2.832  -6.067  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.671   2.038  -5.642  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.179   1.204  -6.807  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.391   1.099  -7.015  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.298   1.138  -4.467  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.964   1.878  -3.388  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.386   2.396  -6.048  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.479   2.691  -5.324  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.100   0.219  -4.876  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.188   0.860  -3.907  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.251   0.648  -7.598  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.612  -0.126  -8.778  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.561   0.662  -9.683  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.384   0.075 -10.379  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.622  -0.609  -9.556  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.449   0.520 -10.198  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.495  -1.534  -8.697  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.257   0.005 -11.393  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.734   0.777  -7.385  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.152  -1.005  -8.425  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.217  -1.199 -10.371  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -2.111   0.970  -9.464  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.806   1.302 -10.592  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.294  -1.965  -9.296  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.895  -2.348  -8.299  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.935  -0.998  -7.861  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.590  -0.462 -12.117  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -3.009  -0.718 -11.078  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.753   0.845 -11.879  1.00  0.00           H  
ATOM    183  N   SER A  34       1.462   1.996  -9.635  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.325   2.923 -10.343  1.00  0.00           C  
ATOM    185  C   SER A  34       3.813   2.577 -10.190  1.00  0.00           C  
ATOM    186  O   SER A  34       4.584   2.904 -11.090  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.043   4.352  -9.861  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.634   5.292 -10.738  1.00  0.00           O  
ATOM    189  H   SER A  34       0.747   2.383  -9.038  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.065   2.862 -11.401  1.00  0.00           H  
ATOM    191  HB2 SER A  34       0.968   4.540  -9.841  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.440   4.488  -8.854  1.00  0.00           H  
ATOM    193  HG  SER A  34       3.523   4.997 -10.965  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.220   1.975  -9.062  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.602   1.553  -8.827  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.674   0.073  -8.440  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.598  -0.631  -8.843  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.270   2.435  -7.765  1.00  0.00           C  
ATOM    199  SG  CYS A  35       5.839   4.186  -8.006  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.534   1.774  -8.344  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.179   1.667  -9.745  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.020   2.105  -6.755  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.349   2.336  -7.862  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.704  -0.411  -7.663  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.657  -1.798  -7.223  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.133  -2.747  -8.316  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.249  -3.964  -8.167  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.844  -1.872  -5.927  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.529  -1.194  -4.762  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.518  -1.762  -3.987  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.269   0.060  -4.259  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.826  -0.868  -3.034  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.106   0.261  -3.153  1.00  0.00           N  
ATOM    214  H   HIS A  36       3.983   0.213  -7.319  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.668  -2.128  -6.984  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.862  -1.429  -6.089  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.708  -2.922  -5.665  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.943  -2.685  -4.095  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.540   0.767  -4.629  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.562  -1.038  -2.263  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.591  -2.217  -9.418  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.065  -3.001 -10.529  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.609  -3.393 -10.280  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.190  -3.499  -9.131  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.479  -1.212  -9.490  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.124  -2.390 -11.429  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.660  -3.902 -10.682  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.835  -3.606 -11.352  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.594  -3.936 -11.317  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.961  -4.963 -10.244  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.922  -4.777  -9.497  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.253  -3.496 -12.263  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.185  -3.036 -11.169  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.868  -4.354 -12.287  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.181  -6.047 -10.193  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.394  -7.185  -9.307  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.223  -6.963  -7.917  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.018  -7.754  -7.004  1.00  0.00           O  
ATOM    239  CB  ASP A  39       0.207  -8.429  -9.972  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.395  -8.693 -11.346  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.611  -8.972 -11.389  1.00  0.00           O  
ATOM    242  OD2 ASP A  39       0.371  -8.574 -12.326  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.545  -6.141 -10.889  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.465  -7.351  -9.185  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.284  -8.302 -10.082  1.00  0.00           H  
ATOM    246  HB3 ASP A  39       0.018  -9.303  -9.348  1.00  0.00           H  
ATOM    247  N   LEU A  40       1.029  -5.906  -7.761  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.751  -5.524  -6.546  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.890  -6.497  -6.235  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.373  -6.566  -5.101  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.791  -5.274  -5.378  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.230  -4.194  -5.781  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.656  -4.617  -5.426  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.131  -2.855  -5.142  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.109  -5.256  -8.534  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.233  -4.567  -6.744  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.289  -6.193  -5.087  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.364  -4.939  -4.514  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.214  -4.032  -6.857  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.764  -4.708  -4.345  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.357  -3.875  -5.808  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.879  -5.574  -5.899  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.267  -2.816  -4.131  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       1.211  -2.723  -5.116  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.292  -2.054  -5.741  1.00  0.00           H  
ATOM    266  N   THR A  41       3.347  -7.188  -7.283  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.445  -8.134  -7.311  1.00  0.00           C  
ATOM    268  C   THR A  41       5.805  -7.431  -7.285  1.00  0.00           C  
ATOM    269  O   THR A  41       6.826  -8.103  -7.174  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.286  -8.941  -8.607  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.957  -8.048  -9.658  1.00  0.00           O  
ATOM    272  CG2 THR A  41       3.148  -9.957  -8.474  1.00  0.00           C  
ATOM    273  H   THR A  41       2.918  -7.053  -8.190  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.385  -8.804  -6.452  1.00  0.00           H  
ATOM    275  HB  THR A  41       5.208  -9.477  -8.842  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.758  -7.607  -9.957  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.981 -10.444  -9.435  1.00  0.00           H  
ATOM    278 HG22 THR A  41       3.411 -10.714  -7.734  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.227  -9.465  -8.162  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.831  -6.098  -7.393  1.00  0.00           N  
ATOM    281  CA  GLY A  42       7.044  -5.310  -7.299  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.636  -5.080  -8.685  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.084  -6.029  -9.324  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.974  -5.584  -7.570  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.786  -4.365  -6.824  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.785  -5.818  -6.681  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.626  -3.829  -9.162  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.249  -3.444 -10.424  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.432  -2.512 -10.146  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.584  -2.920 -10.264  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.201  -2.824 -11.355  1.00  0.00           C  
ATOM    292  H   ALA A  43       7.222  -3.099  -8.593  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.653  -4.316 -10.940  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.600  -2.081 -10.836  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.693  -2.354 -12.206  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.538  -3.609 -11.719  1.00  0.00           H  
ATOM    297  N   SER A  44       9.147  -1.268  -9.753  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.143  -0.274  -9.352  1.00  0.00           C  
ATOM    299  C   SER A  44      10.344  -0.289  -7.828  1.00  0.00           C  
ATOM    300  O   SER A  44      11.051   0.548  -7.274  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.693   1.111  -9.840  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.808   1.951 -10.070  1.00  0.00           O  
ATOM    303  H   SER A  44       8.171  -1.023  -9.630  1.00  0.00           H  
ATOM    304  HA  SER A  44      11.098  -0.507  -9.827  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.142   1.017 -10.777  1.00  0.00           H  
ATOM    306  HB3 SER A  44       9.040   1.561  -9.092  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.503   2.850 -10.211  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.647  -1.192  -7.138  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.553  -1.292  -5.696  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.454  -2.784  -5.382  1.00  0.00           C  
ATOM    311  O   ALA A  45       9.132  -3.550  -6.294  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.286  -0.545  -5.279  1.00  0.00           C  
ATOM    313  H   ALA A  45       9.162  -1.926  -7.633  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.428  -0.865  -5.205  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.329   0.485  -5.629  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.418  -1.023  -5.730  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.179  -0.547  -4.199  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.713  -3.227  -4.143  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.521  -4.614  -3.771  1.00  0.00           C  
ATOM    320  C   PRO A  46       8.044  -5.003  -3.883  1.00  0.00           C  
ATOM    321  O   PRO A  46       7.152  -4.148  -3.958  1.00  0.00           O  
ATOM    322  CB  PRO A  46      10.045  -4.739  -2.335  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.891  -3.325  -1.781  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.157  -2.446  -3.003  1.00  0.00           C  
ATOM    325  HA  PRO A  46      10.108  -5.259  -4.428  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.498  -5.474  -1.741  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      11.105  -4.998  -2.358  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.861  -3.187  -1.452  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.580  -3.124  -0.958  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.615  -1.510  -2.906  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.227  -2.250  -3.097  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.806  -6.316  -3.892  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.473  -6.887  -3.877  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.801  -6.493  -2.569  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.340  -6.794  -1.504  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.563  -8.412  -3.996  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.584  -6.954  -3.812  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.917  -6.484  -4.722  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.213  -8.695  -4.820  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.964  -8.841  -3.077  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.568  -8.819  -4.171  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.657  -5.809  -2.642  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.881  -5.489  -1.450  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.521  -6.169  -1.457  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.823  -6.079  -0.455  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.851  -3.981  -1.126  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.124  -3.096  -2.144  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.289  -3.481  -0.956  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.601  -3.131  -1.993  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.249  -5.652  -3.559  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.368  -5.948  -0.592  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.360  -3.837  -0.164  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.395  -2.059  -1.968  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.449  -3.360  -3.145  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.280  -2.441  -0.638  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.803  -4.075  -0.202  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.825  -3.557  -1.898  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.184  -4.057  -2.381  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.325  -3.019  -0.945  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.185  -2.288  -2.542  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.170  -6.923  -2.505  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.050  -7.859  -2.494  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.926  -8.601  -1.154  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.159  -8.707  -0.590  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.214  -8.868  -3.643  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.356  -9.856  -3.440  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.413  -9.415  -2.938  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.112 -11.050  -3.713  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.809  -7.006  -3.291  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.140  -7.281  -2.659  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.324  -9.482  -3.686  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.345  -8.359  -4.597  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.057  -9.107  -0.662  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.197  -9.936   0.524  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.628  -9.105   1.730  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.858  -9.649   2.809  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.159 -11.095   0.223  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.431 -12.196  -0.561  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.694 -13.148   0.395  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.781 -14.102  -0.386  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.163 -15.111   0.496  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.881  -8.969  -1.248  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.223 -10.348   0.786  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.994 -10.718  -0.368  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.559 -11.517   1.146  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       1.734 -11.740  -1.266  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.166 -12.759  -1.139  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       2.438 -13.708   0.963  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.082 -12.576   1.097  1.00  0.00           H  
ATOM    390  HE2 LYS A  50      -0.016 -13.517  -0.851  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.352 -14.605  -1.169  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.505 -15.672  -0.011  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.853 -15.699   0.934  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -0.360 -14.632   1.226  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.735  -7.785   1.577  1.00  0.00           N  
ATOM    396  CA  ALA A  51       3.022  -6.908   2.692  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.025  -7.115   3.826  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.430  -7.021   4.972  1.00  0.00           O  
ATOM    399  CB  ALA A  51       3.073  -5.455   2.239  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.467  -7.358   0.698  1.00  0.00           H  
ATOM    401  HA  ALA A  51       4.015  -7.162   3.064  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.822  -5.378   1.455  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       2.104  -5.138   1.862  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.358  -4.821   3.077  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.758  -7.455   3.548  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.163  -7.831   4.608  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.283  -9.067   5.403  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.063  -9.207   6.574  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.401  -7.479   2.600  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.281  -6.996   5.296  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.121  -8.045   4.144  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.004 -10.000   4.772  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.581 -11.145   5.469  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.799 -10.690   6.267  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.980 -11.082   7.417  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.990 -12.248   4.481  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.278  -9.844   3.811  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.844 -11.566   6.154  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.314 -13.123   5.045  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.159 -12.539   3.844  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.819 -11.921   3.855  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.653  -9.887   5.628  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.963  -9.540   6.168  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.835  -8.551   7.325  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.565  -8.643   8.308  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.842  -8.917   5.073  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.022  -9.811   3.849  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.951 -11.033   3.936  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.250  -9.211   2.684  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.427  -9.632   4.670  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.452 -10.445   6.535  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.400  -7.969   4.766  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.828  -8.710   5.492  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.318  -8.207   2.625  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.363  -9.784   1.862  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.940  -7.576   7.167  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.730  -6.427   8.033  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.232  -6.338   8.336  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.428  -6.971   7.656  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.203  -5.150   7.316  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.568  -5.199   6.646  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.667  -5.789   7.298  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.753  -4.589   5.390  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.918  -5.848   6.660  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.015  -4.616   4.770  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.099  -5.245   5.404  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.326  -5.290   4.812  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.296  -7.648   6.386  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.277  -6.545   8.970  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.460  -4.901   6.557  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.227  -4.341   8.042  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.558  -6.201   8.290  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.936  -4.074   4.909  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.752  -6.324   7.152  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.153  -4.143   3.810  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.390  -4.743   4.011  1.00  0.00           H  
ATOM    457  N   SER A  56       1.842  -5.556   9.344  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.444  -5.406   9.734  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.112  -4.068   9.247  1.00  0.00           C  
ATOM    460  O   SER A  56       0.638  -3.208   8.774  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.320  -5.601  11.247  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.859  -6.867  11.586  1.00  0.00           O  
ATOM    463  H   SER A  56       2.530  -5.014   9.847  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.164  -6.182   9.266  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.861  -4.816  11.776  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.729  -5.565  11.542  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.482  -7.529  11.002  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.439  -3.910   9.317  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.114  -2.754   8.755  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.516  -1.459   9.323  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.265  -0.535   8.555  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.644  -2.905   8.863  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.237  -2.647  10.252  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.761  -1.219  10.362  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.816  -0.970   9.740  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -4.093  -0.406  11.033  1.00  0.00           O  
ATOM    477  H   GLU A  57      -2.004  -4.596   9.792  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.892  -2.759   7.687  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.122  -2.224   8.159  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.930  -3.912   8.555  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -5.093  -3.306  10.396  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.513  -2.851  11.040  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.165  -1.428  10.613  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.511  -0.278  11.222  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.759   0.146  10.463  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.946   1.324  10.158  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.228  -0.564  12.705  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.459  -1.915  12.977  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.534  -2.970  13.427  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.288  -3.413  12.532  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.507  -3.317  14.626  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.374  -2.226  11.218  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.211   0.559  11.180  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.395   0.240  13.098  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.177  -0.549  13.246  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.945  -2.307  12.091  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.223  -1.789  13.745  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.630  -0.814  10.145  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.916  -0.577   9.506  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.666  -0.045   8.096  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.253   0.936   7.647  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.682  -1.907   9.426  1.00  0.00           C  
ATOM    503  CG  GLU A  59       3.971  -2.560  10.789  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.219  -1.988  11.448  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.311  -2.272  10.908  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.064  -1.309  12.485  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.358  -1.773  10.302  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.494   0.148  10.080  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.086  -2.602   8.840  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.628  -1.749   8.906  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.131  -2.458  11.472  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.162  -3.620  10.635  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.771  -0.723   7.378  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.467  -0.395   5.996  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.880   1.018   5.955  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.319   1.850   5.166  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.549  -1.473   5.394  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.263  -2.838   5.401  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.113  -1.094   3.974  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.333  -4.019   5.114  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.260  -1.464   7.846  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.402  -0.390   5.432  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.341  -1.540   6.012  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.076  -2.830   4.677  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.680  -3.019   6.388  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.191  -1.968   3.404  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.740  -0.426   4.052  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.919  -0.589   3.445  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.834  -4.932   5.433  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.597  -3.917   5.673  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.120  -4.096   4.050  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.077   1.299   6.841  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.678   2.610   7.029  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.395   3.667   7.228  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.437   4.652   6.485  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.613   2.569   8.238  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.391   3.868   8.491  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.085   4.379   7.226  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.440   3.618   9.576  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.364   0.565   7.477  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.252   2.842   6.134  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.301   1.753   8.069  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -1.052   2.335   9.140  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.704   4.631   8.853  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.783   5.179   7.470  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.343   4.768   6.532  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.623   3.558   6.759  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.965   4.547   9.803  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -4.162   2.874   9.235  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.952   3.256  10.480  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.262   3.445   8.222  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.394   4.322   8.475  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.109   4.591   7.160  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.254   5.741   6.755  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.338   3.714   9.529  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.814   4.004   9.260  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       5.129   5.196   9.057  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.597   3.033   9.243  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.182   2.585   8.766  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.013   5.273   8.848  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       3.088   4.124  10.504  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.216   2.634   9.576  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.496   3.527   6.468  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.347   3.637   5.297  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.637   4.412   4.188  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.251   5.236   3.519  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.801   2.227   4.885  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.063   1.866   5.685  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.040   2.112   3.377  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.359   0.364   5.691  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.203   2.610   6.808  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.224   4.234   5.572  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.014   1.519   5.146  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.922   2.405   5.283  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.922   2.169   6.723  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.534   1.173   3.170  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.083   2.114   2.854  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.672   2.924   3.018  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.609   0.014   4.693  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.209   0.173   6.346  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.494  -0.184   6.064  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.340   4.189   3.990  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.572   4.931   2.998  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.599   6.417   3.344  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.892   7.262   2.497  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.142   4.384   2.950  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.182   2.943   2.430  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.754   5.238   2.044  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -1.013   2.166   2.965  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.871   3.507   4.581  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.027   4.799   2.016  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.273   4.393   3.960  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.170   2.953   1.341  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.084   2.423   2.754  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.281   5.369   1.072  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.722   4.757   1.907  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.921   6.216   2.492  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.987   2.119   4.050  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.940   2.641   2.661  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.958   1.157   2.575  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.286   6.731   4.601  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.224   8.100   5.078  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.605   8.774   5.052  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.684   9.977   4.804  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.625   8.109   6.489  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.837   7.624   6.581  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.178   7.368   8.053  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.803   8.667   6.032  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.090   5.979   5.261  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.574   8.669   4.414  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.248   7.470   7.115  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.680   9.125   6.879  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -1.014   6.714   6.002  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.207   7.023   8.144  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.509   6.610   8.458  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.060   8.287   8.628  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.589   8.805   4.977  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -2.828   8.314   6.148  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.687   9.607   6.567  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.674   8.020   5.328  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.025   8.525   5.582  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.931   8.391   4.364  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.533   9.374   3.937  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.661   7.779   6.766  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.129   8.304   8.095  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       5.713   9.204   8.694  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       3.996   7.784   8.548  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.505   7.042   5.534  1.00  0.00           H  
ATOM    629  HA  ASN A  66       4.981   9.585   5.841  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.505   6.704   6.681  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.739   7.927   6.747  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.683   6.929   8.091  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.678   8.019   9.471  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.065   7.173   3.839  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.997   6.795   2.791  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.761   5.529   3.188  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.418   4.855   4.157  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.507   6.412   4.211  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.438   6.588   1.879  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.710   7.596   2.593  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.809   5.230   2.424  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.817   4.191   2.608  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.945   4.617   1.656  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.663   5.393   0.752  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.264   2.794   2.227  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.317   1.681   2.217  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.091   1.437   3.503  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.700   2.351   4.050  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.146   0.182   3.938  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.031   5.868   1.665  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.172   4.220   3.637  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.447   2.420   2.849  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.869   2.867   1.213  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.785   0.766   1.997  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.046   1.876   1.443  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.724  -0.572   3.381  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.679  -0.031   4.762  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.176   4.127   1.828  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.324   4.315   0.927  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.140   5.341  -0.209  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.274   6.539   0.031  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.317   3.538   2.643  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.157   4.649   1.545  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.590   3.348   0.503  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.836   4.890  -1.436  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.592   5.755  -2.593  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.102   5.974  -2.893  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.744   6.389  -3.994  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.872   3.888  -1.633  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.068   6.727  -2.461  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.040   5.277  -3.464  1.00  0.00           H  
ATOM    672  N   MET A  71      10.224   5.699  -1.930  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.786   5.899  -2.021  1.00  0.00           C  
ATOM    674  C   MET A  71       8.463   7.320  -1.549  1.00  0.00           C  
ATOM    675  O   MET A  71       8.896   7.693  -0.462  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.112   4.870  -1.111  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.586   4.915  -1.105  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.857   3.470  -0.293  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.290   4.196   0.251  1.00  0.00           C  
ATOM    680  H   MET A  71      10.590   5.449  -1.021  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.477   5.716  -3.049  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.465   3.884  -1.380  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.419   5.045  -0.088  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.294   5.799  -0.537  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.187   5.019  -2.108  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.684   3.425   0.726  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.485   4.991   0.968  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.753   4.604  -0.604  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.695   8.114  -2.312  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.433   9.509  -1.986  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.688   9.658  -0.661  1.00  0.00           C  
ATOM    692  O   PRO A  72       6.995  10.552   0.124  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.643  10.077  -3.171  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.022   8.842  -3.821  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.076   7.766  -3.576  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.377  10.040  -1.895  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       5.891  10.806  -2.866  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.339  10.534  -3.877  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.112   8.573  -3.290  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       5.812   8.988  -4.881  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.603   6.785  -3.577  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       7.846   7.828  -4.344  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.707   8.787  -0.422  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.920   8.805   0.796  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.836   9.876   0.747  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.871  10.793  -0.071  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.496   8.109  -1.132  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.457   7.826   0.927  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.568   9.005   1.644  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.813   9.712   1.586  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.647  10.583   1.600  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.875  10.513   0.280  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.091  11.407  -0.028  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.785   8.875   2.161  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.985  10.269   2.407  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.961  11.612   1.785  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.075   9.433  -0.485  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.417   9.193  -1.764  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.090   9.054  -1.568  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.858   9.362  -2.481  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.041   7.944  -2.419  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.387   8.294  -3.070  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.138   7.252  -3.443  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.281   9.037  -4.409  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.712   8.730  -0.145  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.572  10.064  -2.400  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.231   7.211  -1.633  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.955   8.906  -2.372  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.923   7.363  -3.246  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.679   6.437  -3.923  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.736   6.833  -2.945  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.174   7.968  -4.201  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.278   9.337  -4.733  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       1.859   8.387  -5.175  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       1.668   9.933  -4.318  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.492   8.574  -0.388  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.870   8.508   0.043  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.889   8.936   1.506  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.890   8.705   2.191  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.371   7.070  -0.119  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.816   8.399   0.346  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.453   9.202  -0.555  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.514   6.848  -1.177  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.646   6.374   0.299  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.310   6.944   0.412  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.971   9.558   1.993  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.079   9.956   3.388  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.489   9.776   3.961  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.480   9.728   3.236  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.591  11.398   3.568  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.070  11.560   3.385  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.501  12.726   4.209  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.253  12.299   5.668  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.796  13.415   6.521  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.758   9.773   1.376  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.456   9.296   3.984  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.116  12.057   2.875  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.876  11.683   4.569  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.544  10.651   3.672  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.874  11.730   2.323  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -0.549  13.020   3.760  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.191  13.570   4.150  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -2.170  11.893   6.097  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -0.487  11.520   5.681  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -0.606  13.072   7.453  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.052  13.819   6.149  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -1.511  14.128   6.577  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.568   9.672   5.292  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.814   9.443   6.007  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.472   8.154   5.521  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.772   7.198   5.184  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.719   9.672   5.835  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.609   9.356   7.073  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.480  10.290   5.842  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.808   8.169   5.411  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.629   7.042   4.983  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.044   6.317   3.769  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.153   5.100   3.666  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.051   7.526   4.689  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.288   8.983   5.759  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.693   6.341   5.815  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.478   7.982   5.582  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.040   8.255   3.879  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.669   6.675   4.401  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.427   7.068   2.855  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.694   6.545   1.717  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.640   5.526   2.187  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.711   4.342   1.851  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.076   7.756   1.002  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.826   7.610  -0.502  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.060   8.820  -1.034  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.724   9.695  -0.199  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.788   8.828  -2.255  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.332   8.056   3.046  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.392   6.049   1.046  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.731   8.622   1.105  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.134   7.997   1.488  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.255   6.708  -0.707  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.778   7.549  -1.027  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.670   5.974   2.992  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.579   5.142   3.458  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.087   4.079   4.428  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.611   2.950   4.397  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.517   6.022   4.114  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.752   6.887   3.424  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.127   4.647   2.598  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.917   6.477   5.020  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.648   5.413   4.364  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.209   6.802   3.422  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.048   4.426   5.286  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.643   3.484   6.230  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.261   2.310   5.465  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.994   1.141   5.752  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.695   4.209   7.076  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.095   5.340   7.928  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.183   6.260   8.470  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.165   5.716   9.019  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.031   7.489   8.295  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.396   5.380   5.268  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.873   3.094   6.897  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.457   4.618   6.418  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.178   3.496   7.745  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.553   4.907   8.768  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.399   5.943   7.351  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.080   2.628   4.458  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.700   1.626   3.615  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.628   0.774   2.941  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.715  -0.454   2.997  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.636   2.290   2.604  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.258   3.605   4.251  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.305   0.978   4.251  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -9.070   2.891   1.892  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.191   1.521   2.073  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.355   2.921   3.127  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.602   1.404   2.344  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.462   0.645   1.836  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.943  -0.307   2.906  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.810  -1.484   2.623  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.297   1.520   1.350  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.089   0.636   1.011  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.594   2.304   0.077  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.586   2.420   2.303  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.798   0.046   0.990  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -4.019   2.221   2.129  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.336  -0.058   0.209  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.291   1.294   0.694  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.724   0.066   1.862  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.309   3.092   0.279  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.658   2.737  -0.291  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.999   1.635  -0.676  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.585   0.185   4.091  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.952  -0.613   5.132  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.749  -1.892   5.387  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.214  -2.996   5.267  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.830   0.236   6.395  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.734   1.170   4.271  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.944  -0.894   4.810  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.807   0.475   6.812  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.264  -0.311   7.143  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.309   1.160   6.152  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.040  -1.737   5.691  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.922  -2.870   5.933  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.962  -3.804   4.719  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.813  -5.015   4.854  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.322  -2.365   6.290  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.414  -0.792   5.756  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.536  -3.429   6.787  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.974  -3.216   6.488  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.268  -1.742   7.184  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.734  -1.780   5.467  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.166  -3.245   3.526  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.263  -4.016   2.294  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.973  -4.793   2.008  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.016  -5.970   1.675  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.611  -3.047   1.167  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.556  -3.587  -0.226  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.519  -4.282  -0.873  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.498  -3.402  -1.202  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.018  -4.747  -2.074  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.778  -4.213  -2.334  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.314  -2.643  -1.259  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.862  -4.330  -3.387  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.590  -2.572  -2.463  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -5.022  -3.253  -3.603  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.255  -2.234   3.465  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.079  -4.732   2.386  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.605  -2.651   1.372  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.878  -2.244   1.216  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.506  -4.486  -0.499  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.532  -5.367  -2.687  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.962  -2.107  -0.388  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.092  -5.033  -3.151  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.637  -2.091  -2.495  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.484  -3.183  -4.535  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.814  -4.149   2.137  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.522  -4.759   1.877  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.255  -5.846   2.909  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.854  -6.953   2.555  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.399  -3.714   1.799  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.601  -3.829   0.494  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.788  -5.113   0.403  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.390  -3.590  -0.772  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.841  -3.203   2.471  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.597  -5.234   0.910  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.797  -2.705   1.849  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.722  -3.837   2.644  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -0.957  -2.971   0.425  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.405  -5.993   0.569  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.362  -5.172  -0.595  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.002  -5.082   1.150  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.718  -3.545  -1.631  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -3.150  -4.345  -0.951  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.814  -2.604  -0.611  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.546  -5.556   4.180  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.571  -6.577   5.215  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.433  -7.754   4.760  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.997  -8.896   4.798  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -4.028  -5.990   6.548  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.889  -4.627   4.401  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.560  -6.934   5.376  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -5.036  -5.587   6.478  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.008  -6.766   7.315  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.338  -5.195   6.827  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.629  -7.488   4.248  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.561  -8.524   3.823  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.105  -9.220   2.525  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.606 -10.295   2.199  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.947  -7.862   3.740  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.101  -8.808   3.364  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.423  -8.857   1.869  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.703  -8.200   1.085  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.422  -9.532   1.542  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.950  -6.525   4.222  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.609  -9.287   4.600  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.157  -7.450   4.728  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.916  -7.025   3.044  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.890  -9.819   3.711  1.00  0.00           H  
ATOM    938  HG3 GLU A  90     -10.006  -8.458   3.860  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.082  -8.701   1.834  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.659  -9.192   0.527  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.678 -10.369   0.642  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.242 -10.924  -0.367  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.021  -8.004  -0.209  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.603  -7.757  -1.599  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.190  -8.819  -2.621  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.663  -8.834  -2.783  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.270  -9.438  -4.075  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.568  -7.903   2.201  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.541  -9.528  -0.021  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.263  -7.103   0.342  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.933  -8.080  -0.218  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.692  -7.711  -1.522  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.252  -6.781  -1.934  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -4.552  -9.801  -2.310  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.676  -8.551  -3.561  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.305  -7.803  -2.761  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -2.199  -9.362  -1.936  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -2.272 -10.446  -4.000  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.903  -9.154  -4.808  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.347  -9.128  -4.344  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.280 -10.684   1.872  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.153 -11.527   2.211  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.425 -13.023   2.068  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.607 -13.419   2.035  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.779 -11.180   3.642  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.816 -11.670   4.672  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.551 -11.064   6.060  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.808 -11.029   6.943  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.221 -12.370   7.388  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.420 -13.768   2.068  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.711 -10.186   2.636  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.292 -11.247   1.597  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.814 -11.623   3.849  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.693 -10.095   3.626  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.810 -11.384   4.327  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.778 -12.759   4.722  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.721 -11.572   6.552  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.253 -10.027   5.924  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.608 -10.399   7.813  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.638 -10.582   6.394  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -5.085 -12.297   7.908  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.368 -12.963   6.584  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.507 -12.768   7.981  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.243   1.801  -1.906  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.774   0.405  -0.102  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.906   0.320   0.145  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.866   3.747  -3.391  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.609   2.955  -4.222  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.325   0.617  -0.239  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.474   0.188   0.310  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.154  -0.659   1.420  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.781  -0.730   1.503  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.254   0.092   0.432  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.000  -1.492   2.546  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.198  -1.345   2.263  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.977  -2.415   1.505  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.332  -2.648   2.157  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.543  -3.780   2.639  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.121  -1.677   2.191  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.269   1.959  -1.702  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.515   1.233  -0.828  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.143   1.558  -1.074  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.124   2.614  -1.963  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.483   2.827  -2.403  1.00  0.00           C  
HETATM 1006  CMB HEC A  93      -0.012   0.745  -0.544  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.104   3.229  -2.578  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -1.012   3.958  -1.582  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.247   3.154  -3.510  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.154   3.840  -3.911  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.541   4.675  -5.029  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.868   4.405  -5.305  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.315   3.457  -4.309  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.620   5.564  -5.835  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.656   4.834  -6.537  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.972   6.325  -6.684  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.324   1.685  -2.129  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.045   2.163  -3.172  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.410   1.724  -3.000  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.485   1.103  -1.768  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.135   1.047  -1.265  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.485   1.875  -4.045  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.687   0.506  -1.049  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      11.955   1.362  -0.949  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.862   1.328  -2.161  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.081   0.214  -2.683  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.326   2.429  -2.526  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.543  -0.062   0.470  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.112  -0.121   0.735  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.112   4.368  -3.834  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.346   3.287  -4.930  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.934  -2.538   2.252  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.501  -1.418   3.511  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.001  -1.080   2.651  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.791  -1.832   3.122  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.880  -0.579   2.633  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.107  -2.081   0.483  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.407  -3.343   1.487  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.008   0.752   0.543  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.959   1.119  -0.902  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.095  -0.282  -0.890  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.136   3.942  -3.359  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.493   4.839  -1.209  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.929   4.274  -2.081  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.271   3.321  -0.739  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       2.729   5.836  -5.276  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.111   6.489  -6.115  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.318   5.034  -6.735  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.628   4.351  -6.562  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.857   6.545  -6.092  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.205   6.548  -7.726  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.154   6.959  -6.361  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.071   2.774  -3.849  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.131   1.003  -4.046  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      10.038   1.944  -5.040  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.835  -0.544  -1.281  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.434   0.431  -0.011  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.559   0.994  -0.118  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.658   2.387  -0.737  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A  22     -13.843   4.598   0.779  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.720   4.900  -0.114  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.175   3.556  -0.560  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.749   2.763   0.274  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.631   5.769   0.540  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.644   6.221  -0.543  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.214   7.015   1.221  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.512   4.085   0.219  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.493   3.997   1.514  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.254   5.440   1.148  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.128   5.444  -0.969  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.090   5.191   1.291  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.168   6.749  -1.340  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.906   6.894  -0.110  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.127   5.360  -0.968  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.399   7.647   1.576  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.819   7.582   0.512  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.821   6.734   2.080  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.328   3.267  -1.842  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.244   1.933  -2.395  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.779   1.499  -2.408  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.998   1.875  -3.281  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.897   1.966  -3.782  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.334   2.478  -3.711  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.491   3.630  -3.236  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.241   1.709  -4.088  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.927   3.889  -2.384  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.828   1.248  -1.776  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.347   2.644  -4.431  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.886   0.968  -4.221  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.412   0.727  -1.386  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.034   0.444  -1.032  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.218  -0.101  -2.198  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.148   0.421  -2.514  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.014  -0.523   0.137  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.114   0.533  -0.689  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.570   1.362  -0.689  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.426  -1.484  -0.167  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.975  -0.628   0.433  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.589  -0.133   0.976  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.716  -1.159  -2.842  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.997  -1.715  -3.969  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.902  -0.665  -5.071  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.824  -0.480  -5.614  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.584  -3.055  -4.428  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.687  -2.945  -5.485  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.262  -4.313  -5.840  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.023  -5.256  -5.054  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.927  -4.385  -6.893  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.602  -1.555  -2.568  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.983  -1.927  -3.625  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.784  -3.653  -4.863  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.975  -3.589  -3.562  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.499  -2.331  -5.098  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.276  -2.504  -6.404  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.994   0.051  -5.369  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.025   1.059  -6.422  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.935   2.105  -6.205  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.226   2.446  -7.150  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.398   1.724  -6.519  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.834  -0.109  -4.833  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.845   0.555  -7.372  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.545   2.396  -5.677  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.445   2.313  -7.436  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.187   0.972  -6.537  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.781   2.589  -4.965  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.649   3.435  -4.604  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.370   2.767  -5.097  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.658   3.336  -5.920  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.604   3.726  -3.089  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.324   4.480  -2.696  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.804   4.572  -2.653  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.420   2.272  -4.241  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.727   4.391  -5.126  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.620   2.793  -2.531  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.437   3.878  -2.889  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.258   5.411  -3.257  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.347   4.712  -1.633  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.739   4.080  -2.914  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.776   4.712  -1.572  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.769   5.549  -3.137  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.050   1.563  -4.627  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.722   1.031  -4.886  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.500   0.739  -6.371  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.474   1.122  -6.946  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.450  -0.101  -3.888  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.083  -0.771  -4.031  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.563   0.509  -2.483  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.686   1.026  -4.038  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.055   1.849  -4.682  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.216  -0.866  -4.026  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.895  -0.990  -5.075  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.296  -0.153  -3.618  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.034  -1.691  -3.461  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.478   1.594  -2.502  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.527   0.245  -2.052  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -2.757   0.150  -1.849  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.543   0.190  -6.991  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.751  -0.030  -8.412  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.742   1.261  -9.246  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.894   1.180 -10.462  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.043  -0.855  -8.590  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.883  -2.290  -8.059  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.804  -3.056  -8.823  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.780  -3.045 -10.049  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.881  -3.696  -8.112  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.337  -0.011  -6.402  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.917  -0.612  -8.788  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.861  -0.363  -8.069  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.346  -0.927  -9.630  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.640  -2.270  -6.998  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.830  -2.816  -8.182  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.904  -3.705  -7.107  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.114  -4.138  -8.618  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.532   2.440  -8.644  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.259   3.666  -9.391  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.093   4.506  -8.841  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.534   5.309  -9.583  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.553   4.486  -9.524  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.794   4.853 -10.993  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.117   5.584 -11.186  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -8.040   5.066 -11.803  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.224   6.803 -10.665  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.635   2.493  -7.638  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.927   3.385 -10.391  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.406   3.897  -9.187  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.495   5.385  -8.909  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.977   5.478 -11.357  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.824   3.937 -11.585  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.452   7.211 -10.161  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.094   7.296 -10.785  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.732   4.362  -7.562  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.828   5.260  -6.848  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.525   4.560  -6.442  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.441   5.243  -6.104  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.587   5.854  -5.639  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.714   7.387  -5.662  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -4.059   7.786  -5.035  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.251   9.305  -4.889  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.052   9.755  -3.496  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.238   3.700  -6.989  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.524   6.075  -7.504  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.601   5.465  -5.647  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.146   5.529  -4.697  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -1.880   7.831  -5.120  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -2.704   7.750  -6.692  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -4.853   7.407  -5.683  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.168   7.299  -4.065  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.585   9.843  -5.566  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -5.282   9.542  -5.157  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.230  10.741  -3.390  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -4.707   9.258  -2.895  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -3.117   9.546  -3.162  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.482   3.221  -6.467  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.662   2.451  -5.985  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.237   1.562  -7.088  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.460   1.485  -7.248  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.235   1.606  -4.791  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.900   2.474  -3.650  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.310   2.697  -6.731  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.463   3.107  -5.666  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.304   0.768  -5.222  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.104   1.206  -4.269  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.354   0.929  -7.877  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.753   0.111  -9.022  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.758   0.844  -9.914  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.608   0.207 -10.531  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.460  -0.352  -9.847  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.321   0.808 -10.381  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.307  -1.353  -9.054  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.190   0.363 -11.562  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.636   0.995  -7.660  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.256  -0.774  -8.632  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.052  -0.881 -10.705  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.944   1.210  -9.586  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.690   1.609 -10.759  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.107  -1.755  -9.673  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.691  -2.184  -8.729  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.735  -0.884  -8.175  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.725   1.226 -11.956  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.561  -0.048 -12.352  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.913  -0.391 -11.254  1.00  0.00           H  
ATOM    183  N   SER A  34       1.667   2.179  -9.946  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.600   3.082 -10.600  1.00  0.00           C  
ATOM    185  C   SER A  34       4.054   2.614 -10.451  1.00  0.00           C  
ATOM    186  O   SER A  34       4.791   2.614 -11.435  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.391   4.497 -10.037  1.00  0.00           C  
ATOM    188  OG  SER A  34       3.059   5.457 -10.828  1.00  0.00           O  
ATOM    189  H   SER A  34       0.908   2.588  -9.425  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.346   3.094 -11.660  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.326   4.738 -10.044  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.760   4.545  -9.011  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.871   6.337 -10.490  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.457   2.198  -9.239  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.798   1.669  -8.986  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.735   0.185  -8.625  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.563  -0.599  -9.084  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.534   2.483  -7.910  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.235   4.261  -8.145  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.781   2.166  -8.482  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.396   1.751  -9.893  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.256   2.162  -6.904  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.604   2.302  -8.007  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.765  -0.221  -7.804  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.684  -1.598  -7.329  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.264  -2.592  -8.424  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.481  -3.794  -8.265  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.805  -1.649  -6.074  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.489  -1.048  -4.867  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.418  -1.693  -4.080  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.321   0.219  -4.362  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.780  -0.835  -3.112  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.151   0.343  -3.240  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.087   0.449  -7.456  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.681  -1.920  -7.028  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.861  -1.135  -6.260  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.588  -2.692  -5.842  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.779  -2.639  -4.196  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.661   0.983  -4.748  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.488  -1.064  -2.329  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.728  -2.112  -9.550  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.259  -2.940 -10.652  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.797  -3.322 -10.431  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.357  -3.393  -9.288  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.574  -1.114  -9.641  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.349  -2.364 -11.572  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.859  -3.846 -10.746  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.046  -3.560 -11.515  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.385  -3.864 -11.495  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.771  -4.839 -10.382  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.603  -4.538  -9.527  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.489  -3.502 -12.419  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.954  -2.942 -11.387  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.655  -4.316 -12.451  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.140  -6.010 -10.390  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.404  -7.106  -9.469  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.207  -6.854  -8.083  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.005  -7.653  -7.171  1.00  0.00           O  
ATOM    239  CB  ASP A  39       0.158  -8.400 -10.079  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.193  -8.570 -11.553  1.00  0.00           C  
ATOM    241  OD1 ASP A  39       0.328  -7.745 -12.340  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.971  -9.497 -11.860  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.404  -6.267 -11.213  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.484  -7.221  -9.361  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.243  -8.385 -10.011  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.214  -9.256  -9.516  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.980  -5.771  -7.921  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.664  -5.377  -6.690  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.764  -6.369  -6.306  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.244  -6.378  -5.168  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.652  -5.098  -5.568  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.411  -4.077  -6.011  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.624  -4.160  -5.086  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.166  -2.658  -6.026  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.059  -5.120  -8.691  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.197  -4.452  -6.893  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.168  -6.028  -5.274  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.180  -4.710  -4.698  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.778  -4.300  -7.011  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.358  -3.411  -5.381  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.081  -5.146  -5.171  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.311  -3.996  -4.055  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       0.429  -2.342  -5.019  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       1.047  -2.606  -6.660  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.570  -1.972  -6.433  1.00  0.00           H  
ATOM    266  N   THR A  41       3.211  -7.143  -7.298  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.266  -8.130  -7.222  1.00  0.00           C  
ATOM    268  C   THR A  41       5.652  -7.485  -7.326  1.00  0.00           C  
ATOM    269  O   THR A  41       6.649  -8.198  -7.288  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.031  -9.118  -8.370  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.757  -8.380  -9.548  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.828 -10.017  -8.071  1.00  0.00           C  
ATOM    273  H   THR A  41       2.782  -7.079  -8.212  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.205  -8.666  -6.272  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.909  -9.751  -8.516  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.579  -8.028  -9.900  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.030 -10.630  -7.192  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.935  -9.420  -7.881  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.637 -10.668  -8.924  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.732  -6.155  -7.444  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.961  -5.418  -7.225  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.731  -5.174  -8.517  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.704  -5.870  -8.799  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.900  -5.595  -7.595  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.681  -4.465  -6.776  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.609  -5.952  -6.532  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.303  -4.178  -9.299  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.007  -3.775 -10.512  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.211  -2.878 -10.182  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.346  -3.344 -10.155  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.022  -3.122 -11.489  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.459  -3.692  -9.025  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.394  -4.667 -11.008  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.511  -2.277 -11.030  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.560  -2.777 -12.374  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.277  -3.856 -11.794  1.00  0.00           H  
ATOM    297  N   SER A  44       8.971  -1.587  -9.938  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.983  -0.584  -9.605  1.00  0.00           C  
ATOM    299  C   SER A  44      10.137  -0.402  -8.091  1.00  0.00           C  
ATOM    300  O   SER A  44      10.885   0.464  -7.643  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.603   0.747 -10.259  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.407   0.569 -11.649  1.00  0.00           O  
ATOM    303  H   SER A  44       8.009  -1.267  -9.949  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.951  -0.891 -10.003  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.682   1.123  -9.812  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.393   1.479 -10.082  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.199   0.179 -12.027  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.390  -1.178  -7.309  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.337  -1.172  -5.859  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.195  -2.641  -5.464  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.846  -3.444  -6.329  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.122  -0.339  -5.456  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.852  -1.920  -7.736  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.237  -0.754  -5.405  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.231   0.674  -5.841  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.221  -0.771  -5.883  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.027  -0.302  -4.378  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.471  -3.039  -4.214  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.318  -4.422  -3.804  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.855  -4.859  -3.886  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.936  -4.043  -3.992  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.864  -4.502  -2.376  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.676  -3.077  -1.861  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.941  -2.230  -3.106  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.914  -5.066  -4.455  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.343  -5.232  -1.753  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.930  -4.731  -2.406  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.637  -2.952  -1.558  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.346  -2.849  -1.031  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.411  -1.286  -3.027  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.012  -2.053  -3.220  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.660  -6.175  -3.843  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.355  -6.800  -3.901  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.611  -6.508  -2.604  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.033  -6.979  -1.548  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.554  -8.301  -4.097  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.462  -6.777  -3.741  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.800  -6.399  -4.746  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.046  -8.716  -3.221  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.589  -8.777  -4.254  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.195  -8.489  -4.954  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.530  -5.729  -2.676  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.716  -5.414  -1.506  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.374  -6.134  -1.546  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.651  -6.098  -0.559  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.656  -3.902  -1.203  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.984  -3.022  -2.265  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.091  -3.408  -0.992  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.456  -3.038  -2.178  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.187  -5.484  -3.599  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.195  -5.845  -0.629  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.127  -3.749  -0.261  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.279  -1.986  -2.092  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.337  -3.312  -3.251  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.583  -4.000  -0.220  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.650  -3.493  -1.919  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.080  -2.367  -0.682  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.053  -4.009  -2.461  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.141  -2.797  -1.162  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.055  -2.278  -2.846  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.101  -6.892  -2.611  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.053  -7.903  -2.674  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.829  -8.593  -1.322  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.273  -8.601  -0.781  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.442  -8.939  -3.755  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.774  -9.695  -3.578  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.636  -9.281  -2.761  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.950 -10.717  -4.268  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.730  -6.863  -3.406  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.122  -7.416  -2.968  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.644  -9.681  -3.795  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.467  -8.437  -4.721  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.914  -9.130  -0.774  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.968  -9.977   0.403  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.274  -9.167   1.659  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.482  -9.743   2.724  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.950 -11.140   0.166  1.00  0.00           C  
ATOM    378  CG  LYS A  50       4.386 -10.963   0.692  1.00  0.00           C  
ATOM    379  CD  LYS A  50       5.130  -9.714   0.192  1.00  0.00           C  
ATOM    380  CE  LYS A  50       6.293 -10.098  -0.723  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       5.787 -10.671  -1.989  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.759  -8.984  -1.316  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.977 -10.414   0.538  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       2.540 -12.009   0.681  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       2.974 -11.377  -0.898  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       4.371 -10.941   1.782  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       4.939 -11.866   0.433  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       4.482  -9.030  -0.350  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       5.511  -9.156   1.046  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       6.877  -9.202  -0.931  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       6.950 -10.803  -0.212  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       6.537 -10.778  -2.654  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       5.355 -11.567  -1.828  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       5.066 -10.065  -2.392  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.384  -7.839   1.548  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.790  -6.994   2.656  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.965  -7.288   3.905  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.534  -7.329   4.984  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.713  -5.527   2.256  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.132  -7.388   0.677  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.835  -7.216   2.879  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.075  -4.891   3.062  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.324  -5.382   1.370  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.685  -5.264   2.028  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.665  -7.566   3.770  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.173  -7.959   4.896  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.297  -9.209   5.648  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.053  -9.392   6.817  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.226  -7.491   2.862  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.215  -7.127   5.596  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.171  -8.163   4.515  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.004 -10.124   4.976  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.658 -11.257   5.624  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.898 -10.787   6.384  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.141 -11.219   7.507  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.049 -12.327   4.598  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.168  -9.983   3.983  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.976 -11.716   6.340  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       1.178 -12.668   4.040  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.794 -11.942   3.902  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.479 -13.181   5.122  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.699  -9.925   5.753  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.989  -9.506   6.295  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.811  -8.535   7.460  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.591  -8.562   8.408  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.833  -8.811   5.215  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.299  -9.729   4.090  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.976 -10.911   4.037  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.077  -9.186   3.157  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.409  -9.585   4.844  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.534 -10.380   6.657  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.269  -7.980   4.792  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.727  -8.407   5.695  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       7.336  -8.212   3.215  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.444  -9.780   2.432  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.827  -7.645   7.341  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.616  -6.470   8.172  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.114  -6.321   8.423  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.306  -6.854   7.661  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.119  -5.219   7.433  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.539  -5.252   6.898  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.604  -5.645   7.729  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.809  -4.766   5.603  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.923  -5.627   7.241  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.131  -4.718   5.128  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.186  -5.151   5.946  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.463  -5.116   5.476  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.167  -7.762   6.579  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.134  -6.587   9.124  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.441  -5.033   6.600  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.051  -4.373   8.111  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.417  -5.954   8.747  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.007  -4.392   4.983  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.728  -5.950   7.883  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.344  -4.316   4.148  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.117  -5.359   6.134  1.00  0.00           H  
ATOM    457  N   SER A  56       1.733  -5.575   9.457  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.339  -5.318   9.794  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.143  -4.001   9.181  1.00  0.00           C  
ATOM    460  O   SER A  56       0.652  -3.169   8.736  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.169  -5.322  11.317  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.081  -6.644  11.809  1.00  0.00           O  
ATOM    463  H   SER A  56       2.468  -5.134  10.017  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.294  -6.112   9.392  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.013  -4.818  11.793  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.748  -4.803  11.595  1.00  0.00           H  
ATOM    467  HG  SER A  56      -0.031  -6.578  12.764  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.467  -3.806   9.173  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.094  -2.586   8.690  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.439  -1.360   9.331  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.090  -0.428   8.623  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.622  -2.616   8.877  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.094  -3.081  10.260  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.612  -2.987  10.349  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -6.264  -3.750   9.607  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -6.085  -2.142  11.138  1.00  0.00           O  
ATOM    477  H   GLU A  57      -2.071  -4.521   9.548  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.909  -2.520   7.616  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.019  -1.616   8.700  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.089  -3.269   8.136  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.824  -4.120  10.440  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.665  -2.456  11.042  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.216  -1.373  10.645  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.540  -0.300  11.370  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.774   0.138  10.690  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.993   1.322  10.437  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.364  -0.748  12.830  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.464  -2.035  12.990  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.012  -2.864  14.185  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.041  -2.310  15.305  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.369  -4.031  13.947  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.522  -2.176  11.171  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.207   0.563  11.372  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.100   0.047  13.416  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.357  -0.928  13.246  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.385  -2.662  12.107  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.511  -1.772  13.133  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.635  -0.823  10.356  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.912  -0.581   9.700  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.688  -0.020   8.294  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.265   0.995   7.903  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.671  -1.912   9.635  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.060  -2.433  11.022  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.667  -3.820  10.901  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       3.859  -4.773  10.891  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.905  -3.900  10.765  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.379  -1.781  10.541  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.494   0.137  10.281  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.045  -2.657   9.150  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.581  -1.812   9.046  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.783  -1.761  11.483  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.185  -2.507  11.665  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.850  -0.706   7.515  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.610  -0.372   6.116  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.048   1.053   6.034  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.523   1.876   5.257  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.679  -1.424   5.487  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.360  -2.802   5.428  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.245  -1.006   4.079  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.356  -3.957   5.360  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.344  -1.475   7.940  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.562  -0.393   5.585  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.211  -1.493   6.108  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.013  -2.839   4.558  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.963  -2.960   6.320  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.243  -1.829   3.561  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.470  -0.192   4.165  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.105  -0.681   3.495  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.903  -4.900   5.344  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.289  -3.942   6.237  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.261  -3.892   4.465  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.053   1.340   6.872  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.546   2.646   7.080  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.534   3.689   7.277  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.580   4.678   6.541  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.438   2.591   8.326  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.162   3.901   8.660  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.076   4.324   7.511  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.989   3.711   9.935  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.244   0.600   7.489  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.137   2.897   6.201  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.163   1.805   8.176  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.839   2.317   9.190  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.434   4.687   8.849  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.472   4.648   6.669  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.685   3.475   7.214  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.721   5.148   7.819  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.727   2.921   9.791  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -2.331   3.441  10.762  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.502   4.641  10.184  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.396   3.464   8.274  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.444   4.424   8.563  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.273   4.645   7.304  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.463   5.780   6.881  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.313   3.980   9.739  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.329   5.070  10.048  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.914   6.087  10.651  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.486   4.907   9.607  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.343   2.600   8.814  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.970   5.369   8.837  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.692   3.812  10.618  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.840   3.057   9.495  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.680   3.563   6.644  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.519   3.650   5.455  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.827   4.468   4.361  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.450   5.320   3.736  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.895   2.227   5.000  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.118   1.739   5.789  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.160   2.143   3.492  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.178   0.209   5.864  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.339   2.656   6.966  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.426   4.206   5.719  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.062   1.560   5.216  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.028   2.123   5.326  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.067   2.114   6.812  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.215   2.202   2.950  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.831   2.939   3.170  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.620   1.189   3.261  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.319  -0.164   6.421  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       6.176  -0.233   4.871  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.089  -0.091   6.380  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.537   4.244   4.120  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.790   5.000   3.124  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.785   6.481   3.498  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.098   7.345   2.675  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.366   4.439   3.023  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.437   3.010   2.472  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.515   5.310   2.116  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.801   2.226   2.898  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.062   3.526   4.660  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.275   4.894   2.153  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.077   4.420   4.018  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.511   3.044   1.386  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.307   2.479   2.857  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.023   5.467   1.157  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.480   4.834   1.949  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.695   6.276   2.586  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.853   2.168   3.984  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.700   2.708   2.528  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.724   1.223   2.492  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.419   6.772   4.747  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.334   8.130   5.246  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.692   8.841   5.180  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.725  10.035   4.865  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.804   8.116   6.686  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.667   7.686   6.850  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.963   7.461   8.336  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.600   8.771   6.330  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.199   6.005   5.381  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.649   8.687   4.607  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.434   7.446   7.267  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.910   9.122   7.093  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.898   6.776   6.290  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.992   7.123   8.462  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.287   6.708   8.738  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.823   8.391   8.888  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.400   9.728   6.812  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.420   8.849   5.267  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.637   8.483   6.505  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.773   8.122   5.500  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.123   8.634   5.732  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.976   8.557   4.472  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.473   9.578   4.004  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.827   7.819   6.832  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.392   8.196   8.245  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.125   8.858   8.973  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.202   7.762   8.635  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.618   7.142   5.714  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.076   9.677   6.052  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.678   6.752   6.675  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.903   7.970   6.762  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.709   7.167   7.984  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.082   7.527   9.629  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.185   7.339   3.964  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.125   6.989   2.912  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.837   5.677   3.254  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.542   5.041   4.265  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.696   6.547   4.368  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.583   6.843   1.979  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.868   7.776   2.777  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.788   5.296   2.403  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.788   4.249   2.595  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.983   4.720   1.747  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.785   5.599   0.914  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.262   2.867   2.126  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.293   1.738   2.203  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.961   1.497   3.546  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.594   2.391   4.102  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.906   0.263   4.027  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.002   5.925   1.632  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.071   4.233   3.646  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.382   2.484   2.652  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.975   2.957   1.078  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.765   0.829   1.951  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.083   1.914   1.483  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.484  -0.488   3.470  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.399   0.044   4.869  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.185   4.162   1.935  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.408   4.417   1.162  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.262   5.344  -0.058  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.385   6.559   0.084  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.256   3.505   2.705  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.127   4.872   1.843  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.815   3.459   0.836  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.001   4.795  -1.252  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.775   5.561  -2.476  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.288   5.692  -2.822  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.924   5.709  -3.997  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.048   3.784  -1.378  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.209   6.558  -2.403  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.272   5.038  -3.294  1.00  0.00           H  
ATOM    672  N   MET A  71      10.425   5.795  -1.809  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.984   5.979  -1.937  1.00  0.00           C  
ATOM    674  C   MET A  71       8.613   7.354  -1.372  1.00  0.00           C  
ATOM    675  O   MET A  71       8.910   7.609  -0.206  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.301   4.871  -1.136  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.774   4.927  -1.145  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.042   3.468  -0.360  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.502   4.167   0.283  1.00  0.00           C  
ATOM    680  H   MET A  71      10.799   5.766  -0.866  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.695   5.870  -2.980  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.654   3.918  -1.502  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.613   4.942  -0.103  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.479   5.797  -0.559  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.386   5.045  -2.152  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.724   4.956   1.001  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.912   4.567  -0.539  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.934   3.381   0.779  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.953   8.233  -2.145  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.735   9.621  -1.756  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.908   9.750  -0.480  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.180  10.615   0.348  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.071  10.300  -2.960  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.449   9.143  -3.741  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.419   7.993  -3.473  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.697  10.091  -1.568  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.328  11.044  -2.666  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.840  10.767  -3.575  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.472   8.913  -3.319  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.353   9.363  -4.805  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.891   7.041  -3.556  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.246   8.039  -4.181  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.899   8.892  -0.325  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.078   8.867   0.869  1.00  0.00           C  
ATOM    705  C   GLY A  73       4.009   9.949   0.844  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.038  10.877   0.038  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.709   8.237  -1.061  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.608   7.888   0.957  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.706   9.034   1.737  1.00  0.00           H  
ATOM    710  N   GLY A  74       3.002   9.782   1.699  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.833  10.646   1.716  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.038  10.541   0.417  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.250  11.427   0.098  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.983   8.931   2.253  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.186  10.345   2.537  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.158  11.676   1.854  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.226   9.437  -0.310  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.584   9.163  -1.584  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.924   9.032  -1.379  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.707   9.353  -2.275  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.208   7.883  -2.159  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.691   8.114  -2.508  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.470   7.378  -3.404  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.519   6.905  -2.075  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.860   8.740   0.050  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.770   9.991  -2.271  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.137   7.110  -1.391  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.798   8.264  -3.583  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.095   8.993  -2.006  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.525   7.021  -3.139  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.386   8.179  -4.138  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       1.025   6.554  -3.846  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.603   6.892  -0.990  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.018   5.998  -2.398  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.513   6.942  -2.518  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.328   8.567  -0.195  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.699   8.552   0.268  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.640   8.947   1.738  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.620   8.676   2.376  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.269   7.143   0.086  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.648   8.376   0.533  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.286   9.288  -0.278  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -4.211   7.054   0.619  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.428   6.942  -0.975  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.577   6.404   0.488  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.672   9.603   2.280  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.732   9.950   3.684  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.159   9.847   4.232  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.125   9.760   3.476  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.121  11.338   3.918  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.608  11.449   3.629  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.007  12.641   4.394  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.401  13.053   3.919  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       1.518  12.356   4.605  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.485   9.858   1.735  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.177   9.206   4.238  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.659  12.079   3.324  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.300  11.558   4.960  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.090  10.544   3.933  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.479  11.576   2.552  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.667  13.492   4.221  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.011  12.434   5.466  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.473  12.931   2.838  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.518  14.117   4.132  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       1.492  12.519   5.601  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       1.558  11.348   4.463  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       2.401  12.710   4.263  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.279   9.830   5.565  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.548   9.671   6.261  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.247   8.384   5.830  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.582   7.378   5.565  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.444   9.867   6.128  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.370   9.632   7.336  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.177  10.534   6.038  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.575   8.456   5.685  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.432   7.348   5.282  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.867   6.592   4.081  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.015   5.377   3.993  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.839   7.867   4.975  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.034   9.310   5.961  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.515   6.653   6.116  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.482   7.029   4.703  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.253   8.355   5.858  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.807   8.577   4.148  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.219   7.306   3.155  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.568   6.702   2.009  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.498   5.705   2.480  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.541   4.526   2.126  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.993   7.825   1.131  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.782   7.392  -0.323  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.028   8.433  -1.139  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.656   9.489  -0.585  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.775   8.154  -2.329  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.076   8.293   3.315  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.322   6.159   1.440  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.673   8.679   1.116  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.045   8.159   1.548  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.221   6.460  -0.351  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.745   7.230  -0.803  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.543   6.157   3.300  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.457   5.311   3.759  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.977   4.229   4.704  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.510   3.097   4.635  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.373   6.165   4.413  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.638   7.063   3.744  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.011   4.825   2.890  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.065   6.946   3.724  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.749   6.611   5.334  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.506   5.542   4.631  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.944   4.557   5.567  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.596   3.576   6.429  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.202   2.451   5.586  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.921   1.270   5.809  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.658   4.271   7.287  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.020   5.262   8.271  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.078   6.032   9.048  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.626   6.989   8.458  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.323   5.651  10.211  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.263   5.521   5.604  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.866   3.127   7.100  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.366   4.796   6.648  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.210   3.526   7.861  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.393   4.716   8.976  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.401   5.986   7.746  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.019   2.829   4.597  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.638   1.897   3.671  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.572   1.014   3.032  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.689  -0.210   3.100  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.459   2.647   2.620  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.199   3.818   4.463  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.318   1.258   4.237  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -9.924   1.929   1.947  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.244   3.225   3.107  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.826   3.317   2.037  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.528   1.624   2.444  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.413   0.854   1.908  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.916  -0.134   2.959  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.914  -1.331   2.720  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.229   1.721   1.439  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.062   0.801   1.051  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.520   2.575   0.207  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.493   2.641   2.415  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.786   0.300   1.048  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.913   2.380   2.246  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.399   0.068   0.323  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.268   1.397   0.614  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.654   0.271   1.909  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.904   1.947  -0.592  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.247   3.346   0.434  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -3.587   3.043  -0.121  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.435   0.361   4.095  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.756  -0.439   5.099  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.576  -1.669   5.478  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.063  -2.784   5.422  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.475   0.436   6.312  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.503   1.359   4.252  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.796  -0.780   4.698  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.949  -0.157   7.054  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -2.851   1.274   6.005  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.402   0.812   6.743  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.848  -1.475   5.834  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.727  -2.582   6.197  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.814  -3.600   5.055  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.510  -4.783   5.219  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.107  -2.032   6.564  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.221  -0.527   5.832  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.316  -3.082   7.075  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.015  -1.359   7.418  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.536  -1.485   5.723  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.767  -2.858   6.834  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.209  -3.129   3.871  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.324  -3.955   2.676  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.014  -4.703   2.381  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.015  -5.867   2.001  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.726  -3.030   1.529  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.459  -3.521   0.146  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.225  -4.343  -0.601  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.287  -3.236  -0.656  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.499  -4.757  -1.703  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.282  -4.110  -1.774  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.196  -2.362  -0.510  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.184  -4.167  -2.642  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.158  -2.340  -1.448  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.186  -3.205  -2.548  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.375  -2.130   3.777  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.115  -4.692   2.822  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.769  -2.754   1.657  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.105  -2.146   1.636  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.211  -4.682  -0.331  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.861  -5.422  -2.373  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.146  -1.716   0.343  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.979  -4.980  -3.300  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.264  -1.787  -1.230  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.364  -3.268  -3.232  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.876  -4.042   2.545  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.580  -4.609   2.212  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.096  -5.566   3.302  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.430  -6.557   3.015  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.609  -3.491   1.828  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.673  -3.799   0.651  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.546  -4.675   1.115  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.225  -4.486  -0.605  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.933  -3.085   2.861  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.720  -5.216   1.338  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.158  -2.627   1.489  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.052  -3.175   2.708  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.264  -2.838   0.342  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.223  -4.356   2.099  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.874  -5.715   1.124  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.226  -4.528   0.374  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.853  -5.502  -0.730  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -3.305  -4.545  -0.584  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -1.882  -3.930  -1.477  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.515  -5.332   4.546  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.376  -6.288   5.636  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.258  -7.515   5.416  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.920  -8.597   5.898  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.671  -5.627   6.977  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.051  -4.489   4.715  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.342  -6.612   5.681  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -2.949  -4.826   7.116  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.686  -5.230   6.996  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.557  -6.352   7.785  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.372  -7.353   4.698  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.206  -8.448   4.215  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.533  -9.165   3.034  1.00  0.00           C  
ATOM    927  O   GLU A  90      -5.698 -10.375   2.888  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.610  -7.895   3.908  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.595  -8.894   3.266  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -8.672  -8.826   1.735  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -7.612  -8.780   1.074  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -9.803  -8.854   1.213  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.659  -6.403   4.479  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.319  -9.181   5.015  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.016  -7.549   4.861  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.559  -7.023   3.268  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.354  -9.912   3.569  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.592  -8.657   3.636  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.739  -8.447   2.225  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.294  -8.833   0.884  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.420 -10.094   0.722  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.774 -10.286  -0.305  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.808  -7.620   0.081  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.816  -7.770  -1.453  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -5.216  -8.086  -2.005  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -5.628  -9.568  -1.866  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -6.997  -9.702  -1.309  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.683  -7.459   2.431  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.258  -9.090   0.488  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.497  -6.809   0.292  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.811  -7.345   0.430  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.512  -6.806  -1.862  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.080  -8.496  -1.801  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -5.926  -7.429  -1.498  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -5.225  -7.826  -3.066  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -5.583 -10.038  -2.847  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.925 -10.129  -1.239  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -7.685  -9.254  -1.893  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -7.243 -10.673  -1.185  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -7.068  -9.268  -0.386  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.267 -10.875   1.769  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.097 -11.675   2.031  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.333 -13.172   1.834  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.511 -13.562   1.674  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.750 -11.314   3.448  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.707 -11.886   4.505  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.261 -11.279   5.828  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.277 -11.347   6.965  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.062 -10.196   7.865  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.329 -13.911   1.904  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.976 -10.834   2.483  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.229 -11.338   1.453  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.734 -11.633   3.625  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.812 -10.223   3.409  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.733 -11.595   4.286  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.646 -12.974   4.530  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.320 -11.733   6.137  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.094 -10.230   5.615  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.289 -11.275   6.563  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.176 -12.291   7.501  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.084 -10.118   8.118  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.320  -9.366   7.331  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.642 -10.253   8.688  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.363   1.855  -1.994  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.826   0.380  -0.167  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.949   0.498   0.063  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.064   3.761  -3.627  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.825   2.969  -4.265  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.385   0.685  -0.318  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.514   0.216   0.242  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.155  -0.595   1.369  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.777  -0.624   1.433  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.290   0.218   0.357  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.943  -1.374   2.442  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.184  -1.304   2.221  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.916  -2.402   1.450  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.344  -2.638   1.923  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.989  -1.644   2.320  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.778  -3.806   1.838  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.388   2.070  -1.831  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.593   1.402  -0.941  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.235   1.765  -1.238  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.279   2.802  -2.145  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.644   2.916  -2.595  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.030   1.003  -0.749  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.113   3.589  -2.684  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.734   4.286  -1.613  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.445   3.179  -3.624  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.366   3.834  -4.091  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.771   4.625  -5.226  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.115   4.388  -5.433  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.535   3.466  -4.400  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.834   5.443  -6.084  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.953   4.871  -6.604  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.179   6.384  -6.652  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.451   1.684  -2.190  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.213   2.162  -3.207  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.558   1.683  -3.008  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.590   1.066  -1.773  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.223   1.020  -1.315  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.646   1.761  -4.049  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.769   0.481  -1.007  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.019   1.360  -0.873  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.972   1.298  -2.048  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.486   2.384  -2.390  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.181   0.176  -2.560  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.582  -0.118   0.396  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.145   0.094   0.666  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.348   4.382  -4.133  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.587   3.286  -4.954  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.059  -1.790   1.962  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.517  -2.195   2.872  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.644  -0.692   3.238  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.784  -1.772   3.094  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.879  -0.545   2.576  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.960  -2.087   0.419  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.350  -3.332   1.504  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.000   1.013   0.336  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.890   1.421  -1.142  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.107  -0.029  -1.091  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.428   4.367  -3.368  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.136   5.062  -1.140  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.607   4.746  -2.077  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.071   3.590  -0.847  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.086   4.780  -6.516  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.335   6.193  -5.470  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       4.355   5.943  -6.895  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.946   4.431  -6.584  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.917   6.643  -5.895  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.578   6.666  -7.627  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.264   6.940  -6.462  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.199   1.799  -5.047  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.255   2.650  -3.890  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.268   0.871  -4.005  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.933  -0.566  -1.240  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.489   0.403   0.024  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.593   1.039  -0.008  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.694   2.381  -0.681  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A  22     -13.782   4.984   0.293  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.672   5.089  -0.652  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.180   3.668  -0.842  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.762   3.034   0.122  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.558   6.043  -0.188  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.435   6.044  -1.233  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.075   7.476  -0.013  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.450   4.372  -0.160  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.426   4.530   1.123  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.185   5.885   0.497  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.076   5.474  -1.591  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.146   5.708   0.767  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.698   5.294  -0.954  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.816   5.815  -2.229  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.957   7.020  -1.274  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.492   7.843  -0.952  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.836   7.519   0.766  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.251   8.126   0.286  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.347   3.162  -2.055  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.162   1.763  -2.379  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.672   1.484  -2.339  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.927   1.862  -3.237  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.747   1.466  -3.766  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.268   1.398  -3.777  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.862   1.551  -2.687  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -14.807   1.234  -4.890  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.820   3.733  -2.730  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.663   1.131  -1.643  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.445   2.240  -4.469  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.367   0.508  -4.121  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.246   0.852  -1.249  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.857   0.592  -0.945  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.098   0.022  -2.141  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.028   0.515  -2.503  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.803  -0.375   0.220  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.927   0.661  -0.529  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.405   1.530  -0.642  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.287  -1.309  -0.059  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.757  -0.544   0.449  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.307   0.036   1.091  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.664  -1.011  -2.767  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.042  -1.572  -3.946  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.961  -0.512  -5.040  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.907  -0.351  -5.630  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.694  -2.892  -4.379  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.776  -2.745  -5.446  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.367  -4.100  -5.805  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.568  -4.973  -6.209  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.599  -4.242  -5.654  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.548  -1.377  -2.447  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.018  -1.815  -3.667  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.916  -3.539  -4.790  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.140  -3.392  -3.522  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.564  -2.112  -5.040  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.345  -2.317  -6.357  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.024   0.260  -5.286  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.017   1.293  -6.315  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.919   2.325  -6.064  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.263   2.745  -7.014  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.378   1.981  -6.430  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.832   0.184  -4.685  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.818   0.805  -7.270  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.384   2.606  -7.323  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -11.172   1.239  -6.509  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.545   2.620  -5.566  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.701   2.718  -4.801  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.517   3.493  -4.445  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.314   2.751  -4.993  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.617   3.274  -5.854  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.371   3.729  -2.926  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.173   4.642  -2.627  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.619   4.371  -2.319  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.293   2.334  -4.071  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.520   4.467  -4.944  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.193   2.787  -2.413  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.348   5.633  -3.045  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.042   4.734  -1.549  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.254   4.233  -3.044  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.469   3.699  -2.402  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.442   4.566  -1.262  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.845   5.306  -2.831  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.038   1.534  -4.530  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.733   0.983  -4.803  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.513   0.694  -6.291  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.470   1.047  -6.851  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.551  -0.158  -3.811  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.399  -1.099  -4.153  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.453   0.470  -2.403  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.661   0.991  -3.920  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.032   1.776  -4.585  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.459  -0.756  -3.865  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.051  -1.660  -3.286  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.742  -1.793  -4.914  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.581  -0.536  -4.560  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.645   0.022  -1.826  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.291   1.546  -2.426  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.398   0.308  -1.887  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.564   0.191  -6.932  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.750  -0.034  -8.358  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.743   1.267  -9.177  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.872   1.195 -10.396  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.038  -0.862  -8.562  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.923  -2.360  -8.203  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.830  -2.714  -7.195  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.003  -2.529  -5.998  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.690  -3.232  -7.651  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.348  -0.047  -6.341  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.920  -0.622  -8.736  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.839  -0.402  -7.990  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.380  -0.825  -9.591  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -6.880  -2.685  -7.790  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -5.746  -2.927  -9.117  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.525  -3.454  -8.625  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -2.963  -3.452  -6.992  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.559   2.441  -8.558  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.231   3.676  -9.272  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.989   4.401  -8.729  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.373   5.172  -9.461  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.450   4.612  -9.299  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.608   5.208 -10.705  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.638   6.331 -10.769  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.392   7.372 -11.368  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.803   6.141 -10.156  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.676   2.482  -7.553  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.977   3.421 -10.302  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.354   4.057  -9.044  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.323   5.411  -8.566  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.650   5.612 -11.035  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.908   4.418 -11.396  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.986   5.283  -9.659  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.491   6.877 -10.200  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.637   4.210  -7.454  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.715   5.060  -6.714  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.459   4.318  -6.247  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.526   4.982  -5.931  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.480   5.728  -5.554  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.876   7.167  -5.903  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.725   7.748  -4.768  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.073   9.223  -5.010  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.625   9.834  -3.784  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.184   3.568  -6.898  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.341   5.854  -7.361  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.387   5.184  -5.325  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.897   5.719  -4.639  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -1.970   7.762  -6.032  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.443   7.169  -6.835  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -4.652   7.176  -4.678  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -3.170   7.654  -3.835  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.176   9.773  -5.297  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.801   9.287  -5.821  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -3.937   9.818  -3.038  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -4.938  10.779  -3.947  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -5.426   9.292  -3.458  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.456   2.978  -6.207  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.733   2.202  -5.841  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.249   1.392  -7.022  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.462   1.308  -7.220  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.484   1.270  -4.656  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.773   1.887  -3.500  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.294   2.465  -6.461  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.544   2.863  -5.561  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.172   0.316  -5.062  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.417   1.074  -4.133  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.337   0.811  -7.817  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.713   0.012  -8.979  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.710   0.751  -9.875  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.546   0.121 -10.516  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.515  -0.438  -9.784  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.362   0.734 -10.317  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.364  -1.412  -8.962  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.230   0.300 -11.502  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.647   0.877  -7.577  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.215  -0.882  -8.606  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.129  -0.984 -10.642  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.983   1.140  -9.520  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.725   1.531 -10.690  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.776  -0.925  -8.086  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.173  -1.813  -9.569  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.757  -2.243  -8.615  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.754   1.170 -11.898  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.601  -0.113 -12.292  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.961  -0.448 -11.199  1.00  0.00           H  
ATOM    183  N   SER A  34       1.639   2.087  -9.879  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.549   2.963 -10.594  1.00  0.00           C  
ATOM    185  C   SER A  34       4.023   2.598 -10.373  1.00  0.00           C  
ATOM    186  O   SER A  34       4.831   2.880 -11.255  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.285   4.422 -10.195  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.935   5.299 -11.095  1.00  0.00           O  
ATOM    189  H   SER A  34       0.906   2.509  -9.330  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.321   2.853 -11.654  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.215   4.636 -10.231  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.650   4.601  -9.183  1.00  0.00           H  
ATOM    193  HG  SER A  34       3.816   4.958 -11.289  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.378   2.027  -9.211  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.722   1.523  -8.932  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.672   0.042  -8.534  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.508  -0.747  -8.969  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.433   2.381  -7.871  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.127   4.155  -8.150  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.661   1.866  -8.514  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.318   1.583  -9.844  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.134   2.084  -6.865  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.506   2.207  -7.939  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.696  -0.358  -7.715  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.588  -1.732  -7.234  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.076  -2.713  -8.305  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.169  -3.925  -8.108  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.765  -1.760  -5.940  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.485  -1.113  -4.774  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.423  -1.739  -3.981  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.327   0.166  -4.294  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.792  -0.863  -3.030  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.164   0.314  -3.177  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.027   0.319  -7.368  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.586  -2.086  -6.973  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.786  -1.300  -6.101  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.592  -2.803  -5.671  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.780  -2.689  -4.081  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.667   0.922  -4.691  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.502  -1.078  -2.247  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.587  -2.219  -9.447  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.087  -3.047 -10.539  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.634  -3.449 -10.293  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.211  -3.528  -9.145  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.505  -1.216  -9.569  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.151  -2.466 -11.459  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.696  -3.945 -10.651  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.870  -3.692 -11.367  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.563  -3.995 -11.340  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.966  -4.931 -10.199  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.803  -4.587  -9.366  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.302  -3.625 -12.276  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.127  -3.067 -11.266  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.830  -4.475 -12.282  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.353  -6.114 -10.179  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.609  -7.191  -9.234  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.056  -6.949  -7.873  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.145  -7.737  -6.951  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.089  -8.500  -9.847  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.639  -8.748 -11.245  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.232  -7.972 -12.139  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.453  -9.686 -11.386  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.168  -6.395 -11.007  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.686  -7.286  -9.085  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.996  -8.456  -9.926  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.358  -9.337  -9.202  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.863  -5.887  -7.748  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.591  -5.491  -6.543  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.725  -6.468  -6.227  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.229  -6.514  -5.101  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.636  -5.267  -5.363  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.543  -4.351  -5.733  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.723  -4.653  -4.806  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.132  -2.878  -5.692  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.937  -5.249  -8.531  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.070  -4.538  -6.753  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.258  -6.228  -5.020  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.192  -4.823  -4.539  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.886  -4.542  -6.747  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.000  -5.704  -4.901  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -1.461  -4.442  -3.770  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.581  -4.055  -5.097  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.917  -2.270  -6.134  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.036  -2.565  -4.664  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       0.778  -2.721  -6.269  1.00  0.00           H  
ATOM    266  N   THR A  41       3.154  -7.200  -7.259  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.233  -8.167  -7.264  1.00  0.00           C  
ATOM    268  C   THR A  41       5.605  -7.487  -7.251  1.00  0.00           C  
ATOM    269  O   THR A  41       6.613  -8.173  -7.105  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.058  -9.009  -8.534  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.707  -8.149  -9.607  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.927 -10.026  -8.353  1.00  0.00           C  
ATOM    273  H   THR A  41       2.708  -7.095  -8.161  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.163  -8.810  -6.385  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.978  -9.548  -8.768  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.492  -7.682  -9.904  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.210 -10.763  -7.602  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.012  -9.529  -8.032  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.740 -10.536  -9.299  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.657  -6.159  -7.403  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.876  -5.388  -7.264  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.559  -5.198  -8.615  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.240  -6.105  -9.088  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.812  -5.629  -7.588  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.597  -4.428  -6.833  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.571  -5.884  -6.589  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.369  -4.033  -9.244  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.017  -3.691 -10.506  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.212  -2.770 -10.243  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.358  -3.210 -10.271  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.987  -3.083 -11.465  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.797  -3.330  -8.798  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.401  -4.589 -10.992  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.485  -2.747 -12.376  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.248  -3.841 -11.726  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.469  -2.239 -11.010  1.00  0.00           H  
ATOM    297  N   SER A  44       8.947  -1.492  -9.970  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.936  -0.478  -9.613  1.00  0.00           C  
ATOM    299  C   SER A  44      10.087  -0.344  -8.093  1.00  0.00           C  
ATOM    300  O   SER A  44      10.803   0.534  -7.618  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.526   0.860 -10.231  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.237   0.693 -11.607  1.00  0.00           O  
ATOM    303  H   SER A  44       7.976  -1.201  -9.937  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.909  -0.756 -10.022  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.639   1.239  -9.725  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.333   1.583 -10.099  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.967   0.227 -12.023  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.360  -1.165  -7.338  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.286  -1.190  -5.888  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.150  -2.668  -5.516  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.806  -3.458  -6.394  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.060  -0.371  -5.485  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.842  -1.910  -7.785  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.180  -0.773  -5.423  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.973  -0.320  -4.405  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.149   0.641  -5.879  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.162  -0.823  -5.899  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.429  -3.077  -4.270  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.308  -4.466  -3.863  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.850  -4.927  -3.905  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.922  -4.117  -3.994  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.891  -4.538  -2.446  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.685  -3.120  -1.921  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.902  -2.265  -3.168  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.899  -5.099  -4.527  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.403  -5.281  -1.814  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.962  -4.741  -2.502  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.651  -3.018  -1.592  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.370  -2.877  -1.108  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.356  -1.332  -3.074  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.967  -2.068  -3.306  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.665  -6.247  -3.841  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.354  -6.869  -3.817  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.643  -6.471  -2.531  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.161  -6.744  -1.448  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.507  -8.392  -3.894  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.468  -6.848  -3.744  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.791  -6.518  -4.680  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.525  -8.849  -4.022  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.142  -8.667  -4.734  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.960  -8.773  -2.979  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.478  -5.825  -2.640  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.663  -5.496  -1.475  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.304  -6.189  -1.512  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.558  -6.079  -0.546  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.649  -3.986  -1.143  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.982  -3.059  -2.165  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.094  -3.518  -0.935  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.454  -3.071  -2.076  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.086  -5.690  -3.567  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.121  -5.960  -0.602  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.131  -3.838  -0.197  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.278  -2.034  -1.945  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.338  -3.307  -3.161  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.587  -4.140  -0.190  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.641  -3.579  -1.873  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.102  -2.486  -0.592  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.061  -2.273  -2.704  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.041  -4.022  -2.403  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.144  -2.877  -1.049  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.008  -6.993  -2.539  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.888  -7.931  -2.490  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.858  -8.693  -1.153  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.193  -8.823  -0.533  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.940  -8.894  -3.691  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.983  -9.994  -3.536  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.111  -9.650  -3.119  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.613 -11.169  -3.767  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.651  -7.083  -3.320  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.027  -7.343  -2.573  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.035  -9.368  -3.793  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.149  -8.350  -4.610  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.024  -9.152  -0.689  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.203  -9.939   0.527  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.602  -9.076   1.717  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.856  -9.601   2.801  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.187 -11.098   0.297  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.599 -12.166  -0.635  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.507 -13.021   0.035  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.585 -13.664  -1.008  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       1.297 -14.626  -1.865  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.826  -8.991  -1.294  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.237 -10.350   0.811  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.098 -10.694  -0.150  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.450 -11.572   1.242  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.184 -11.651  -1.495  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.414 -12.802  -0.981  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.962 -13.775   0.680  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       0.858 -12.415   0.668  1.00  0.00           H  
ATOM    390  HE2 LYS A  50      -0.227 -14.181  -0.493  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.146 -12.880  -1.630  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       2.024 -14.147  -2.379  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       1.696 -15.358  -1.293  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.645 -15.034  -2.520  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.661  -7.754   1.549  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.905  -6.855   2.662  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.926  -7.114   3.803  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.318  -7.011   4.955  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.805  -5.418   2.179  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.362  -7.348   0.670  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.918  -7.019   3.032  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.593  -5.257   1.450  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       1.834  -5.270   1.723  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       2.904  -4.724   3.008  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.675  -7.487   3.513  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.255  -7.875   4.559  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.192  -9.107   5.349  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.166  -9.254   6.514  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.345  -7.512   2.557  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.363  -7.039   5.250  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.214  -8.100   4.103  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.927 -10.026   4.715  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.486 -11.186   5.397  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.737 -10.786   6.180  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.905 -11.185   7.329  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.808 -12.295   4.387  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.188  -9.869   3.750  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.753 -11.585   6.098  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       0.922 -12.557   3.810  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.597 -11.979   3.705  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.149 -13.179   4.926  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.635 -10.038   5.534  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.950  -9.724   6.092  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.855  -8.676   7.200  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.522  -8.789   8.225  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.884  -9.209   4.987  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.199 -10.266   3.934  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.438 -11.426   4.252  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.208  -9.882   2.660  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.418  -9.757   4.583  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.384 -10.628   6.522  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.437  -8.333   4.518  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.828  -8.910   5.444  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.021  -8.923   2.411  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.428 -10.567   1.955  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.069  -7.631   6.948  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.858  -6.469   7.804  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.396  -6.499   8.260  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.670  -7.429   7.915  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.186  -5.178   7.029  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.390  -5.241   6.104  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.577  -5.877   6.513  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.306  -4.704   4.806  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.606  -6.108   5.584  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.344  -4.914   3.882  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.490  -5.629   4.269  1.00  0.00           C  
ATOM    447  OH  TYR A  55       8.455  -5.940   3.360  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.460  -7.694   6.140  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.503  -6.507   8.684  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.311  -4.902   6.440  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.367  -4.383   7.750  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.678  -6.240   7.526  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.436  -4.136   4.515  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.493  -6.645   5.884  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.241  -4.563   2.866  1.00  0.00           H  
ATOM    456  HH  TYR A  55       8.794  -5.158   2.895  1.00  0.00           H  
ATOM    457  N   SER A  56       1.951  -5.507   9.033  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.550  -5.390   9.435  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.010  -4.031   9.016  1.00  0.00           C  
ATOM    460  O   SER A  56       0.731  -3.169   8.533  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.413  -5.653  10.937  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.954  -5.739  11.293  1.00  0.00           O  
ATOM    463  H   SER A  56       2.572  -4.740   9.255  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.057  -6.138   8.924  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.891  -6.602  11.180  1.00  0.00           H  
ATOM    466  HB3 SER A  56       0.902  -4.858  11.503  1.00  0.00           H  
ATOM    467  HG  SER A  56      -1.174  -4.930  11.795  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.327  -3.853   9.172  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.017  -2.664   8.702  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.361  -1.405   9.278  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.101  -0.474   8.524  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.541  -2.739   8.920  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.994  -2.964  10.365  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.497  -2.739  10.467  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -6.238  -3.677  10.101  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.877  -1.615  10.861  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.840  -4.547   9.703  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.873  -2.622   7.622  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.982  -1.798   8.591  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.985  -3.524   8.300  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.763  -3.980  10.685  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.502  -2.262  11.037  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.024  -1.385  10.569  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.343  -0.262  11.197  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.924   0.133  10.425  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.130   1.307  10.115  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.075  -0.542  12.690  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.643  -1.860  13.042  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.304  -3.024  13.301  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.058  -3.363  12.363  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.241  -3.582  14.415  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.220  -2.204  11.146  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.019   0.594  11.154  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.535   0.281  13.065  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.024  -0.524  13.228  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.362  -2.150  12.281  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.200  -1.698  13.967  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.763  -0.845  10.084  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.017  -0.602   9.396  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.739  -0.063   7.995  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.289   0.953   7.577  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.826  -1.902   9.338  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.016  -2.511  10.735  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.379  -3.176  10.861  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       5.593  -4.150  10.108  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.180  -2.686  11.685  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.505  -1.799  10.287  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.592   0.143   9.951  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.325  -2.627   8.700  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.804  -1.694   8.900  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.947  -1.736  11.499  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.247  -3.259  10.926  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.870  -0.751   7.257  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.568  -0.396   5.878  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.997   1.024   5.848  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.446   1.858   5.065  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.622  -1.441   5.263  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.290  -2.826   5.260  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.198  -1.043   3.846  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.305  -3.974   5.031  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.387  -1.530   7.698  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.501  -0.402   5.311  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.269  -1.478   5.881  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.067  -2.853   4.499  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.746  -3.012   6.227  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.668  -0.391   3.922  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       1.004  -0.519   3.333  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.081  -1.915   3.258  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.615  -3.810   5.592  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.084  -4.067   3.972  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.761  -4.901   5.373  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.042   1.302   6.736  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.525   2.624   6.954  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.584   3.642   7.138  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.628   4.649   6.426  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.405   2.622   8.210  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.197   3.926   8.380  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.348   3.995   7.379  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.763   4.017   9.799  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.245   0.565   7.367  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.112   2.885   6.077  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.083   1.783   8.166  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.784   2.485   9.092  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.542   4.779   8.224  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -4.002   3.140   7.537  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.912   4.918   7.518  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.966   3.967   6.363  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.404   3.159  10.002  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -1.946   4.036  10.521  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.346   4.933   9.903  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.463   3.371   8.109  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.541   4.285   8.419  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.326   4.553   7.145  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.508   5.706   6.774  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.436   3.747   9.538  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.409   4.827   9.989  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.925   5.834  10.556  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.615   4.658   9.716  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.385   2.507   8.645  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.093   5.219   8.760  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.825   3.449  10.388  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.999   2.881   9.191  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.692   3.505   6.408  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.457   3.673   5.179  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.688   4.558   4.192  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.258   5.465   3.597  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.833   2.306   4.559  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.198   1.778   5.042  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       4.867   2.392   3.028  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.091   1.008   6.357  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.347   2.589   6.690  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.363   4.228   5.440  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.066   1.570   4.807  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.605   1.072   4.318  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.911   2.595   5.146  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       3.849   2.420   2.637  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.442   3.255   2.695  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.343   1.510   2.632  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.069   0.609   6.621  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.747   1.667   7.152  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.397   0.175   6.236  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.402   4.301   3.972  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.629   5.055   2.991  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.629   6.540   3.354  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.891   7.406   2.514  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.216   4.468   2.914  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.296   3.045   2.345  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.712   5.321   2.041  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.880   2.224   2.855  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.961   3.541   4.481  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.105   4.952   2.015  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.201   4.433   3.922  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.283   3.087   1.257  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.210   2.538   2.653  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.895   6.280   2.522  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.258   5.490   1.065  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -1.670   4.821   1.909  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.805   1.223   2.446  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.865   2.159   3.939  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.810   2.686   2.546  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.339   6.827   4.622  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.295   8.186   5.127  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.684   8.842   5.094  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.802  10.008   4.726  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.727   8.164   6.551  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.747   7.722   6.654  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.096   7.507   8.131  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.673   8.800   6.094  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.158   6.059   5.266  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.642   8.779   4.487  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.341   7.488   7.143  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.817   9.167   6.965  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.939   6.797   6.103  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.425   6.767   8.568  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.991   8.442   8.681  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -2.124   7.154   8.223  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.710   8.508   6.265  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.489   9.757   6.581  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.496   8.898   5.026  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.724   8.108   5.499  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.073   8.620   5.745  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.892   8.632   4.463  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.462   9.653   4.091  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.819   7.741   6.765  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.433   8.013   8.217  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.209   8.589   8.973  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.244   7.578   8.609  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.545   7.131   5.701  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.020   9.639   6.132  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.684   6.686   6.535  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.889   7.914   6.669  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.706   7.060   7.929  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.128   7.292   9.589  1.00  0.00           H  
ATOM    634  N   GLY A  67       5.999   7.460   3.840  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.927   7.121   2.781  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.680   5.852   3.176  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.253   5.098   4.047  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.474   6.673   4.203  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.375   6.912   1.866  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.633   7.934   2.601  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.816   5.635   2.528  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.794   4.578   2.754  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.065   5.183   2.121  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.951   6.133   1.348  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.303   3.249   2.107  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.414   2.419   1.493  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.277   1.680   2.512  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      12.443   2.006   2.698  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.721   0.687   3.191  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.109   6.336   1.846  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.958   4.432   3.824  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.747   2.534   2.734  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.614   3.481   1.304  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.843   1.700   0.947  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.009   2.978   0.772  1.00  0.00           H  
ATOM    656 HE21 GLN A  68       9.803   0.351   2.952  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.301   0.142   3.808  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.264   4.675   2.421  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.536   5.174   1.903  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.469   5.663   0.450  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.831   6.804   0.170  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.314   3.850   3.008  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.868   5.994   2.540  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      14.273   4.372   1.965  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.996   4.812  -0.466  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.865   5.141  -1.883  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.415   5.387  -2.316  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.070   5.111  -3.463  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.754   3.876  -0.176  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.454   6.022  -2.140  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.258   4.302  -2.459  1.00  0.00           H  
ATOM    672  N   MET A  71      10.556   5.893  -1.424  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.132   6.098  -1.691  1.00  0.00           C  
ATOM    674  C   MET A  71       8.695   7.452  -1.119  1.00  0.00           C  
ATOM    675  O   MET A  71       8.953   7.707   0.057  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.375   4.965  -1.003  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.863   4.956  -1.223  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.045   3.562  -0.392  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.494   4.364   0.088  1.00  0.00           C  
ATOM    680  H   MET A  71      10.885   6.097  -0.484  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.948   6.039  -2.762  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.798   4.007  -1.303  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.539   5.109   0.055  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.463   5.873  -0.791  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.629   4.954  -2.282  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.002   4.754  -0.800  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.842   3.634   0.563  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.693   5.175   0.788  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.017   8.312  -1.899  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.747   9.692  -1.515  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.839   9.806  -0.291  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.076  10.641   0.577  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.152  10.368  -2.755  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.573   9.207  -3.563  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.525   8.055  -3.243  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.684  10.179  -1.262  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.395  11.114  -2.504  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.955  10.831  -3.329  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.573   8.980  -3.191  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.531   9.424  -4.630  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.992   7.107  -3.317  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.367   8.073  -3.937  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.795   8.978  -0.230  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.859   8.974   0.879  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.785  10.041   0.728  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.854  10.914  -0.137  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.631   8.360  -1.001  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.387   7.992   0.937  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.387   9.167   1.807  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.741   9.923   1.546  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.596  10.823   1.523  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.800  10.688   0.221  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.013  11.565  -0.126  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.707   9.110   2.153  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.942  10.574   2.359  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.936  11.852   1.635  1.00  0.00           H  
ATOM    717  N   ILE A  75       0.986   9.565  -0.477  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.311   9.213  -1.718  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.194   9.074  -1.464  1.00  0.00           C  
ATOM    720  O   ILE A  75      -2.027   9.415  -2.314  1.00  0.00           O  
ATOM    721  CB  ILE A  75       0.959   7.908  -2.214  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.392   8.179  -2.717  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.148   7.219  -3.316  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.322   7.027  -2.337  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.633   8.890  -0.099  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.468   9.998  -2.460  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.005   7.216  -1.369  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.382   8.297  -3.801  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.802   9.090  -2.281  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.697   6.353  -3.682  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.806   6.877  -2.917  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.029   7.906  -4.143  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.538   7.069  -1.271  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.836   6.083  -2.562  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.253   7.090  -2.898  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.535   8.571  -0.276  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.890   8.474   0.213  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.847   8.875   1.680  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.825   8.653   2.331  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.390   7.042   0.023  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.822   8.385   0.423  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.524   9.177  -0.320  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.581   6.858  -1.035  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.645   6.333   0.377  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.304   6.891   0.592  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.897   9.522   2.189  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.987   9.909   3.579  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.422   9.887   4.098  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.372   9.807   3.320  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.256  11.235   3.814  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.462  12.330   2.750  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.109  12.800   2.187  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.208  13.519   3.206  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -1.778  14.804   3.659  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.704   9.747   1.626  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.490   9.141   4.163  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.591  11.619   4.768  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.198  10.991   3.893  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -4.058  11.956   1.916  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.023  13.158   3.181  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.579  11.918   1.822  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.281  13.446   1.323  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -1.029  12.884   4.075  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -0.243  13.712   2.733  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -1.141  15.249   4.307  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -1.919  15.419   2.870  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -2.660  14.650   4.126  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.558   9.931   5.426  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.833   9.786   6.105  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.510   8.489   5.665  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.828   7.497   5.395  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.732   9.949   6.003  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.667   9.767   7.181  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.463  10.641   5.858  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.837   8.547   5.501  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.684   7.462   5.021  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.032   6.673   3.883  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.163   5.453   3.828  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.033   8.028   4.569  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.302   9.389   5.803  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.878   6.789   5.854  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.674   7.212   4.233  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.519   8.536   5.402  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.891   8.731   3.747  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.337   7.362   2.973  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.654   6.731   1.858  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.611   5.724   2.375  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.693   4.532   2.075  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.058   7.832   0.962  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.861   7.365  -0.484  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.304   8.446  -1.399  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.802   9.472  -0.897  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.347   8.231  -2.630  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.191   8.351   3.119  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.404   6.187   1.284  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.733   8.690   0.931  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.108   8.167   1.368  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.200   6.504  -0.511  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.820   7.066  -0.893  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.640   6.180   3.177  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.602   5.311   3.705  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.196   4.284   4.665  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.813   3.118   4.623  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.525   6.149   4.392  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.686   7.118   3.553  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.134   4.780   2.873  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.125   6.873   3.687  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.945   6.666   5.255  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.708   5.505   4.716  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.126   4.710   5.524  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.826   3.830   6.454  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.425   2.643   5.693  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.182   1.483   6.030  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.896   4.637   7.198  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.284   5.736   8.086  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.305   6.814   8.437  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.495   6.457   8.562  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.883   7.986   8.534  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.393   5.690   5.508  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.131   3.440   7.195  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.563   5.090   6.469  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.489   3.976   7.831  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.914   5.291   9.009  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.446   6.223   7.589  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.178   2.947   4.632  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.759   1.943   3.759  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.664   1.050   3.172  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.778  -0.172   3.278  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.615   2.611   2.679  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.337   3.922   4.403  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.418   1.318   4.364  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.997   3.216   2.016  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.130   1.851   2.095  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.367   3.243   3.149  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.610   1.638   2.574  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.497   0.838   2.065  1.00  0.00           C  
ATOM    837  C   VAL A  84      -5.036  -0.150   3.128  1.00  0.00           C  
ATOM    838  O   VAL A  84      -5.044  -1.340   2.873  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.269   1.642   1.595  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.158   0.650   1.202  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.487   2.515   0.360  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.571   2.653   2.510  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.854   0.269   1.208  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.927   2.279   2.405  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.337   1.182   0.732  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.757   0.127   2.069  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -3.541  -0.084   0.497  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.517   2.912   0.045  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.904   1.914  -0.443  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.158   3.337   0.583  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.574   0.334   4.279  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.907  -0.468   5.294  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.686  -1.746   5.611  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.148  -2.846   5.481  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.728   0.403   6.531  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.649   1.334   4.436  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.910  -0.757   4.939  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.186  -0.153   7.287  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.156   1.285   6.249  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.693   0.710   6.935  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.959  -1.599   5.993  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.819  -2.734   6.306  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.899  -3.695   5.116  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.635  -4.892   5.232  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.210  -2.222   6.692  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.344  -0.662   6.046  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.401  -3.270   7.161  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.135  -1.598   7.583  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.637  -1.634   5.879  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.863  -3.068   6.906  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.255  -3.159   3.948  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.366  -3.935   2.723  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.047  -4.645   2.381  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.039  -5.771   1.894  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.786  -2.972   1.618  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.687  -3.498   0.227  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.611  -4.197  -0.468  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.583  -3.307  -0.688  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.033  -4.680  -1.626  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.775  -4.149  -1.814  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.420  -2.517  -0.684  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.781  -4.283  -2.791  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.657  -2.413  -1.854  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.907  -3.222  -2.958  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.396  -2.155   3.889  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.147  -4.688   2.841  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.791  -2.612   1.828  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.085  -2.143   1.673  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.615  -4.408  -0.144  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.511  -5.312  -2.254  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.128  -1.958   0.193  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.058  -5.039  -2.576  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.780  -1.816  -1.874  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.211  -3.231  -3.778  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.914  -3.993   2.631  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.606  -4.528   2.307  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.267  -5.659   3.270  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.815  -6.719   2.848  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.538  -3.435   2.267  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.627  -3.535   1.037  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.654  -4.704   1.045  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.290  -3.392  -0.314  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.983  -3.080   3.055  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.687  -4.919   1.307  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.990  -2.454   2.207  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.953  -3.457   3.183  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.098  -2.605   1.016  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.276  -4.324   0.630  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.489  -5.071   2.056  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.021  -5.519   0.423  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.537  -3.323  -1.100  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.982  -4.196  -0.548  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.789  -2.439  -0.214  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.552  -5.467   4.560  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.518  -6.550   5.533  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.401  -7.714   5.079  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.043  -8.872   5.260  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.901  -6.039   6.921  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.925  -4.566   4.845  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.500  -6.916   5.608  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.900  -5.608   6.917  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.870  -6.862   7.634  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.176  -5.285   7.223  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.539  -7.423   4.455  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.444  -8.441   3.937  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.902  -9.114   2.650  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.260 -10.249   2.343  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.824  -7.782   3.803  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.973  -8.775   3.556  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.626  -8.618   2.185  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.898  -8.280   1.225  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.854  -8.842   2.123  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.832  -6.451   4.412  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.539  -9.221   4.695  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.022  -7.252   4.741  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.801  -7.033   3.016  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.622  -9.802   3.648  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.744  -8.610   4.309  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.943  -8.492   1.954  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.391  -8.864   0.642  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.566 -10.171   0.629  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.786 -10.416  -0.292  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.572  -7.679   0.107  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.758  -7.274  -1.358  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.213  -8.263  -2.390  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -4.229  -9.375  -2.666  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.786 -10.228  -3.784  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.590  -7.621   2.338  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.263  -8.998   0.002  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.936  -6.809   0.630  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.515  -7.798   0.349  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -4.813  -7.066  -1.537  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.203  -6.343  -1.490  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.025  -7.704  -3.310  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.263  -8.671  -2.037  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -4.372  -9.986  -1.772  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.190  -8.924  -2.905  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.618  -9.663  -4.606  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.931 -10.701  -3.525  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -4.499 -10.913  -3.994  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.548 -10.915   1.719  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.351 -11.620   2.129  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.463 -13.137   1.971  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.548 -13.673   2.288  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.080 -11.147   3.539  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.039 -11.719   4.593  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.582 -11.345   6.009  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.703 -11.550   7.033  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.192 -12.942   7.039  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.445 -13.740   1.563  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.309 -10.819   2.377  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.469 -11.271   1.579  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.056 -11.404   3.768  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.201 -10.063   3.436  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.039 -11.328   4.397  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.055 -12.804   4.507  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.693 -11.917   6.277  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.310 -10.292   6.030  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.330 -11.280   8.022  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.534 -10.883   6.790  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.936 -13.039   7.716  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.544 -13.181   6.123  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.436 -13.569   7.278  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.374   1.859  -1.949  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.912   0.438  -0.140  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.030   0.420   0.147  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.990   3.691  -3.529  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.756   2.956  -4.279  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.456   0.688  -0.257  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.606   0.246   0.288  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.274  -0.604   1.397  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.902  -0.678   1.473  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.379   0.170   0.419  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.125  -1.446   2.512  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.305  -1.379   2.175  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.008  -2.404   1.301  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.408  -2.682   1.804  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.601  -3.776   2.373  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.247  -1.776   1.618  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.395   2.027  -1.728  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.636   1.326  -0.833  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.264   1.646  -1.095  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.252   2.667  -2.022  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.610   2.850  -2.476  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.099   0.837  -0.578  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.030   3.261  -2.669  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.913   3.995  -1.709  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.382   3.139  -3.589  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.279   3.772  -4.036  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.641   4.526  -5.211  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.986   4.317  -5.438  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.448   3.423  -4.399  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.663   5.256  -6.101  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.803   4.826  -6.611  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.957   6.350  -6.665  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.465   1.717  -2.167  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.189   2.184  -3.212  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.539   1.699  -3.060  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.614   1.078  -1.830  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.270   1.065  -1.308  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.595   1.747  -4.136  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.834   0.436  -1.180  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.127   1.261  -1.315  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.105   0.736  -2.356  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.020  -0.468  -2.682  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.919   1.565  -2.816  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.706  -0.028   0.408  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.237  -0.014   0.744  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.246   4.286  -4.025  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.494   3.260  -4.998  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.110  -2.502   2.243  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.601  -1.330   3.485  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.106  -1.077   2.586  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.905  -1.921   3.005  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.028  -0.671   2.575  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.085  -1.967   0.318  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.429  -3.325   1.232  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.162  -0.169  -0.995  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.136   0.771   0.505  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.851   1.264  -0.873  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.283   3.977  -3.442  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.229   3.367  -0.881  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.396   4.863  -1.302  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.796   4.333  -2.251  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.153   5.778  -6.915  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       2.982   4.526  -6.537  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.092   5.977  -5.515  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.817   4.440  -6.574  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.533   6.625  -7.551  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       5.998   6.860  -6.696  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.500   6.678  -5.782  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.195   0.841  -4.105  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.122   1.795  -5.121  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.240   2.613  -3.998  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.895  -0.613  -1.446  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.727   0.301  -0.116  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.649   1.288  -0.358  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.869   2.289  -1.568  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A  22     -13.798   4.849   0.334  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.725   5.004  -0.648  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.217   3.600  -0.913  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.785   2.923   0.015  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.595   5.942  -0.191  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.676   6.225  -1.386  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.125   7.281   0.336  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.494   4.269  -0.118  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.411   4.350   1.124  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.186   5.739   0.601  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.174   5.420  -1.553  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.010   5.467   0.599  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.240   6.685  -2.198  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.884   6.906  -1.084  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.228   5.300  -1.746  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.763   7.753  -0.412  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.687   7.135   1.258  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.286   7.942   0.553  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.396   3.149  -2.142  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.310   1.763  -2.539  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.841   1.364  -2.502  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.059   1.721  -3.379  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.937   1.630  -3.934  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.369   2.157  -3.975  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.532   3.347  -3.610  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.261   1.370  -4.345  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.999   3.704  -2.746  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.892   1.147  -1.850  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.368   2.219  -4.647  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.919   0.585  -4.248  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.466   0.680  -1.422  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.087   0.432  -1.054  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.260  -0.103  -2.218  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.187   0.420  -2.523  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.049  -0.550   0.103  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.170   0.499  -0.721  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.657   1.369  -0.714  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.673  -0.222   0.931  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.399  -1.525  -0.233  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -8.015  -0.604   0.431  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.762  -1.146  -2.882  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.050  -1.675  -4.023  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.936  -0.603  -5.100  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.852  -0.421  -5.624  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.633  -3.002  -4.517  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.763  -2.853  -5.534  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.304  -4.218  -5.937  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.574  -5.012  -5.011  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.419  -4.443  -7.160  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.646  -1.551  -2.611  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.040  -1.892  -3.680  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.840  -3.581  -4.992  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.011  -3.569  -3.669  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.570  -2.290  -5.068  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.387  -2.350  -6.433  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.010   0.139  -5.399  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.002   1.171  -6.430  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.927   2.216  -6.155  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.244   2.639  -7.086  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.365   1.847  -6.564  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.844   0.025  -4.841  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.790   0.687  -7.383  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.161   1.103  -6.581  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.513   2.542  -5.740  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.387   2.417  -7.494  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.759   2.618  -4.886  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.596   3.405  -4.490  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.365   2.694  -5.013  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.669   3.238  -5.862  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.499   3.631  -2.969  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.272   4.491  -2.624  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.752   4.316  -2.419  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.382   2.242  -4.176  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.598   4.382  -4.982  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.378   2.682  -2.452  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.197   4.596  -1.544  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.352   4.023  -2.975  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.365   5.480  -3.074  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.619   3.675  -2.556  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.628   4.501  -1.351  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.915   5.261  -2.937  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.057   1.490  -4.537  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.722   0.991  -4.772  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.474   0.700  -6.260  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.439   1.091  -6.810  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.516  -0.143  -3.776  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.233  -0.933  -3.991  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.587   0.454  -2.358  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.682   0.917  -3.960  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.058   1.806  -4.527  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.352  -0.823  -3.922  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.560  -0.346  -4.586  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.740  -1.207  -3.059  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.475  -1.833  -4.544  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.014  -0.123  -1.641  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.199   1.470  -2.328  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.629   0.458  -2.040  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.507   0.153  -6.904  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.720  -0.050  -8.332  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.669   1.239  -9.168  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.812   1.162 -10.385  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.050  -0.808  -8.529  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.979  -2.255  -8.016  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.966  -3.076  -8.808  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.934  -3.024 -10.032  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.097  -3.808  -8.118  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.300  -0.060  -6.321  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.913  -0.671  -8.707  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.852  -0.280  -8.022  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.340  -0.854  -9.576  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.716  -2.263  -6.959  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.961  -2.716  -8.128  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.139  -3.854  -7.114  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.348  -4.269  -8.632  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.434   2.410  -8.564  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.053   3.620  -9.291  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.810   4.311  -8.709  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.011   4.880  -9.448  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.241   4.593  -9.348  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.376   5.155 -10.770  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.309   6.358 -10.842  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -5.955   7.392 -11.399  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.505   6.249 -10.273  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.543   2.452  -7.560  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.782   3.342 -10.311  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.165   4.082  -9.072  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.084   5.411  -8.642  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.394   5.470 -11.129  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.751   4.371 -11.431  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.776   5.393  -9.814  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.134   7.035 -10.329  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.672   4.319  -7.383  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.775   5.180  -6.636  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.422   4.491  -6.440  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.601   5.171  -6.373  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.442   5.544  -5.289  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.625   7.049  -5.051  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.960   7.549  -5.617  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.147   9.041  -5.297  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.570   9.395  -5.124  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.280   3.736  -6.834  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.607   6.095  -7.205  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.430   5.108  -5.212  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.883   5.115  -4.464  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.666   7.206  -3.972  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.786   7.616  -5.459  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.998   7.378  -6.695  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.757   6.971  -5.140  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.653   9.281  -4.354  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.696   9.645  -6.087  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.930   8.892  -4.314  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -5.667  10.376  -4.916  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -6.119   9.151  -5.933  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.409   3.157  -6.320  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.784   2.400  -5.953  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.299   1.571  -7.124  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.514   1.473  -7.321  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.496   1.479  -4.768  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.734   2.145  -3.600  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.277   2.639  -6.415  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.582   3.072  -5.666  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.120   0.557  -5.194  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.420   1.211  -4.263  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.379   0.980  -7.904  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.752   0.134  -9.034  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.745   0.837  -9.962  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.573   0.180 -10.587  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.474  -0.354  -9.819  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.335   0.798 -10.366  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.301  -1.334  -8.978  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.179   0.343 -11.561  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.607   1.082  -7.672  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.260  -0.745  -8.631  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.084  -0.909 -10.668  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.971   1.193  -9.577  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.710   1.607 -10.733  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.108  -1.758  -9.574  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.674  -2.149  -8.629  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.714  -0.842  -8.105  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.530  -0.043 -12.348  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.885  -0.433 -11.267  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.730   1.198 -11.956  1.00  0.00           H  
ATOM    183  N   SER A  34       1.673   2.173 -10.009  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.618   3.056 -10.673  1.00  0.00           C  
ATOM    185  C   SER A  34       4.063   2.557 -10.527  1.00  0.00           C  
ATOM    186  O   SER A  34       4.792   2.516 -11.517  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.438   4.475 -10.110  1.00  0.00           C  
ATOM    188  OG  SER A  34       3.167   5.418 -10.868  1.00  0.00           O  
ATOM    189  H   SER A  34       0.928   2.602  -9.480  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.362   3.072 -11.732  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.382   4.750 -10.148  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.774   4.505  -9.074  1.00  0.00           H  
ATOM    193  HG  SER A  34       3.018   6.297 -10.508  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.464   2.153  -9.311  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.792   1.594  -9.059  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.695   0.104  -8.726  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.494  -0.689  -9.217  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.539   2.383  -7.972  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.303   4.171  -8.223  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.794   2.146  -8.549  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.396   1.679  -9.962  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.229   2.074  -6.974  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.604   2.164  -8.052  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.729  -0.299  -7.897  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.643  -1.678  -7.426  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.179  -2.669  -8.504  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.389  -3.873  -8.352  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.797  -1.721  -6.151  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.519  -1.134  -4.961  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.479  -1.785  -4.216  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.360   0.124  -4.430  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.869  -0.939  -3.250  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.222   0.236  -3.333  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.074   0.381  -7.527  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.642  -2.017  -7.150  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.858  -1.192  -6.317  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.571  -2.762  -5.916  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.835  -2.731  -4.354  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.688   0.891  -4.785  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.604  -1.175  -2.496  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.611  -2.189  -9.615  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.111  -3.023 -10.698  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.665  -3.434 -10.430  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.252  -3.498  -9.278  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.473  -1.189  -9.710  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.161  -2.445 -11.621  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.720  -3.921 -10.815  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.896  -3.703 -11.493  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.539  -3.984 -11.445  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.944  -4.919 -10.303  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.769  -4.565  -9.462  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.316  -3.637 -12.407  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.082  -3.044 -11.349  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.834  -4.447 -12.386  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.348  -6.112 -10.263  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.682  -7.133  -9.274  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.001  -6.876  -7.922  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.171  -7.661  -6.991  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.288  -8.516  -9.811  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.975  -8.875 -11.120  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.205  -8.669 -11.200  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.245  -9.341 -12.019  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.302  -6.358 -10.994  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.761  -7.133  -9.107  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.787  -8.546  -9.966  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.561  -9.276  -9.079  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.799  -5.806  -7.817  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.550  -5.404  -6.629  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.641  -6.425  -6.296  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.131  -6.501  -5.166  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.594  -5.089  -5.473  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.399  -3.998  -5.917  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.822  -4.341  -5.475  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.050  -2.636  -5.394  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.854  -5.166  -8.599  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.074  -4.479  -6.870  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.061  -5.988  -5.171  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.165  -4.743  -4.611  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.433  -3.905  -7.000  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.503  -3.585  -5.856  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.111  -5.304  -5.897  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.884  -4.387  -4.388  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.485  -1.849  -5.925  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.157  -2.575  -4.329  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       1.116  -2.503  -5.562  1.00  0.00           H  
ATOM    266  N   THR A  41       3.044  -7.165  -7.332  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.053  -8.200  -7.356  1.00  0.00           C  
ATOM    268  C   THR A  41       5.464  -7.609  -7.423  1.00  0.00           C  
ATOM    269  O   THR A  41       6.430  -8.354  -7.288  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.753  -9.065  -8.588  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.348  -8.210  -9.647  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.609 -10.038  -8.286  1.00  0.00           C  
ATOM    273  H   THR A  41       2.619  -7.023  -8.240  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.984  -8.810  -6.453  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.638  -9.635  -8.877  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.099  -8.747 -10.405  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.922 -10.747  -7.520  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.734  -9.497  -7.925  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.340 -10.589  -9.187  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.594  -6.289  -7.592  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.845  -5.585  -7.391  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.575  -5.335  -8.705  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.527  -6.039  -9.032  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.784  -5.710  -7.792  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.597  -4.635  -6.920  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.505  -6.142  -6.727  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.129  -4.327  -9.462  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.767  -3.943 -10.717  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.010  -3.073 -10.470  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.135  -3.554 -10.558  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.739  -3.263 -11.630  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.300  -3.838  -9.149  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.098  -4.844 -11.235  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       5.962  -3.980 -11.891  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.276  -2.410 -11.135  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       7.227  -2.924 -12.545  1.00  0.00           H  
ATOM    297  N   SER A  44       8.807  -1.786 -10.177  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.850  -0.795  -9.904  1.00  0.00           C  
ATOM    299  C   SER A  44      10.068  -0.603  -8.396  1.00  0.00           C  
ATOM    300  O   SER A  44      10.822   0.282  -7.993  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.475   0.541 -10.557  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.556   1.448 -10.471  1.00  0.00           O  
ATOM    303  H   SER A  44       7.850  -1.475 -10.073  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.792  -1.129 -10.342  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.225   0.389 -11.609  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.612   0.966 -10.044  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.876   1.443  -9.558  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.347  -1.364  -7.575  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.332  -1.332  -6.123  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.152  -2.795  -5.708  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.762  -3.594  -6.560  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.158  -0.448  -5.701  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.801  -2.119  -7.970  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.258  -0.940  -5.699  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.086  -0.394  -4.621  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.298   0.557  -6.096  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.230  -0.848  -6.101  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.446  -3.191  -4.462  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.299  -4.576  -4.044  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.835  -5.021  -4.096  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.914  -4.204  -4.191  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.872  -4.646  -2.625  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.714  -3.215  -2.116  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.957  -2.381  -3.374  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.885  -5.220  -4.701  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.356  -5.364  -1.986  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.935  -4.887  -2.675  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.687  -3.069  -1.783  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.412  -2.990  -1.308  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.446  -1.428  -3.287  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.028  -2.221  -3.515  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.635  -6.341  -4.031  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.316  -6.946  -3.983  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.640  -6.535  -2.683  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.144  -6.873  -1.613  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.444  -8.472  -4.052  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.432  -6.950  -3.938  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.734  -6.597  -4.833  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.451  -8.917  -4.123  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.032  -8.765  -4.919  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.940  -8.851  -3.157  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.514  -5.822  -2.765  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.742  -5.464  -1.582  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.374  -6.142  -1.570  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.659  -6.015  -0.582  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.761  -3.946  -1.283  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.049  -3.035  -2.291  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.217  -3.489  -1.127  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.540  -2.967  -2.053  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.123  -5.635  -3.684  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.223  -5.905  -0.711  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.291  -3.773  -0.316  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.405  -2.013  -2.151  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.276  -3.344  -3.309  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.723  -4.087  -0.370  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.747  -3.587  -2.070  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.245  -2.447  -0.816  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.055  -3.892  -2.358  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.335  -2.776  -1.000  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.139  -2.135  -2.627  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.027  -6.958  -2.577  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.815  -7.776  -2.513  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.749  -8.609  -1.223  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.327  -8.815  -0.673  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.639  -8.657  -3.769  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.011 -10.126  -3.564  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.214 -10.415  -3.443  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.083 -10.974  -3.517  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.608  -7.016  -3.409  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.005  -7.057  -2.493  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.402  -8.594  -4.077  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.231  -8.264  -4.593  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.906  -9.076  -0.745  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.047  -9.873   0.468  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.447  -9.021   1.667  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.722  -9.566   2.737  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.011 -11.053   0.254  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.281 -12.390   0.454  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.338 -12.719  -0.710  1.00  0.00           C  
ATOM    380  CE  LYS A  50       2.130 -13.181  -1.941  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       1.235 -13.407  -3.088  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.742  -8.843  -1.260  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.065 -10.271   0.729  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.471 -10.997  -0.732  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.820 -11.007   0.984  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.012 -13.191   0.574  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.696 -12.342   1.375  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       0.658 -13.512  -0.386  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       0.740 -11.841  -0.961  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       2.850 -12.421  -2.239  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       2.683 -14.092  -1.702  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       0.763 -12.525  -3.313  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       1.780 -13.695  -3.888  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.558 -14.120  -2.861  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.530  -7.697   1.514  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.900  -6.841   2.625  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.007  -7.105   3.830  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.517  -7.084   4.936  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.895  -5.368   2.235  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.232  -7.261   0.650  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.926  -7.094   2.898  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.448  -5.254   1.308  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       1.879  -5.014   2.111  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.373  -4.782   3.018  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.718  -7.417   3.646  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.126  -7.828   4.756  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.375  -9.064   5.513  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.114  -9.204   6.705  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.279  -7.374   2.733  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.211  -6.998   5.457  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.101  -8.061   4.341  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.035 -10.004   4.830  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.657 -11.148   5.489  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.922 -10.694   6.214  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.169 -11.091   7.350  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.003 -12.248   4.477  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.235  -9.851   3.849  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.964 -11.570   6.219  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.725 -11.888   3.745  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.444 -13.092   5.009  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.113 -12.597   3.959  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.740  -9.889   5.532  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.072  -9.535   6.019  1.00  0.00           C  
ATOM    424  C   ASN A  54       5.002  -8.537   7.174  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.814  -8.600   8.094  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.910  -8.934   4.882  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.173  -9.907   3.734  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.066 -11.120   3.885  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.525  -9.384   2.563  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.458  -9.610   4.597  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.572 -10.435   6.380  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.403  -8.048   4.500  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.876  -8.626   5.287  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.621  -8.386   2.452  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.714 -10.011   1.797  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.067  -7.591   7.091  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.912  -6.434   7.959  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.425  -6.277   8.287  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.573  -6.799   7.572  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.411  -5.170   7.239  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.830  -5.197   6.695  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.881  -5.729   7.466  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       6.117  -4.577   5.464  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.196  -5.719   6.969  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.438  -4.537   4.984  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.475  -5.113   5.734  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.753  -5.079   5.263  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.364  -7.682   6.365  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.459  -6.581   8.891  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.727  -4.968   6.413  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.350  -4.337   7.935  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.691  -6.143   8.444  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.331  -4.098   4.898  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.988  -6.155   7.560  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.667  -4.046   4.051  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.391  -5.466   5.864  1.00  0.00           H  
ATOM    457  N   SER A  56       2.108  -5.551   9.357  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.731  -5.371   9.799  1.00  0.00           C  
ATOM    459  C   SER A  56       0.151  -4.067   9.242  1.00  0.00           C  
ATOM    460  O   SER A  56       0.876  -3.253   8.662  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.687  -5.439  11.326  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.273  -6.646  11.774  1.00  0.00           O  
ATOM    463  H   SER A  56       2.837  -5.093   9.882  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.112  -6.191   9.429  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.235  -4.595  11.742  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.348  -5.407  11.665  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.226  -6.657  12.735  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.167  -3.879   9.381  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.856  -2.741   8.793  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.232  -1.432   9.292  1.00  0.00           C  
ATOM    471  O   GLU A  57      -0.986  -0.538   8.489  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.384  -2.875   8.957  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.947  -2.495  10.333  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.347  -1.023  10.388  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.231  -0.658   9.582  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.765  -0.294  11.217  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.705  -4.504   9.963  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.673  -2.786   7.719  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.876  -2.260   8.205  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.678  -3.904   8.751  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.858  -3.067  10.505  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.241  -2.730  11.128  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.873  -1.359  10.575  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.213  -0.219  11.185  1.00  0.00           C  
ATOM    485  C   GLU A  58       1.053   0.185  10.415  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.199   1.335  10.006  1.00  0.00           O  
ATOM    487  CB  GLU A  58       0.031  -0.481  12.688  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.764  -1.778  13.096  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.137  -2.992  13.317  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -0.992  -3.246  12.442  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.100  -3.705  14.314  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.106  -2.137  11.189  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.906   0.623  11.121  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.613   0.362  13.064  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.934  -0.470  13.197  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.542  -2.046  12.389  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.254  -1.586  14.051  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.959  -0.769  10.184  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.216  -0.551   9.480  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.931   0.018   8.089  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.507   1.020   7.664  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.949  -1.897   9.356  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.452  -2.448  10.699  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.863  -1.974  11.035  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.179  -0.816  10.691  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.608  -2.795  11.613  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.736  -1.709  10.473  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.833   0.158  10.034  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.264  -2.618   8.918  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.801  -1.795   8.681  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.788  -2.169  11.515  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.487  -3.536  10.638  1.00  0.00           H  
ATOM    513  N   ILE A  60       2.025  -0.648   7.373  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.682  -0.307   6.002  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.120   1.116   5.974  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.593   1.960   5.214  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.702  -1.356   5.443  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.384  -2.729   5.321  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.165  -0.923   4.075  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.381  -3.887   5.330  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.520  -1.394   7.839  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.591  -0.327   5.399  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.139  -1.441   6.128  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       1.961  -2.758   4.398  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       2.060  -2.891   6.159  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       0.976  -0.543   3.453  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.312  -1.755   3.562  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.580  -0.144   4.223  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.925  -4.823   5.223  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.158  -3.906   6.275  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.336  -3.796   4.518  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.129   1.379   6.827  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.500   2.676   7.002  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.562   3.745   7.180  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.589   4.733   6.442  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.418   2.640   8.234  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.317   3.877   8.373  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.387   3.929   7.281  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.014   3.856   9.736  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.168   0.636   7.446  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.076   2.886   6.104  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.029   1.749   8.188  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.810   2.564   9.135  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.708   4.774   8.313  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -4.011   4.813   7.416  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.930   3.974   6.297  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -4.009   3.039   7.349  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.271   3.901  10.532  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.678   4.716   9.825  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.599   2.941   9.844  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.442   3.537   8.163  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.438   4.544   8.473  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.329   4.741   7.251  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.562   5.875   6.846  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.219   4.216   9.756  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.235   5.417  10.697  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       2.191   5.644  11.343  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       4.263   6.127  10.723  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.401   2.676   8.709  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.896   5.476   8.639  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.746   3.395  10.293  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.242   3.925   9.517  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.760   3.661   6.595  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.608   3.765   5.408  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.909   4.570   4.310  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.546   5.392   3.659  1.00  0.00           O  
ATOM    567  CB  ILE A  63       5.069   2.365   4.937  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.423   2.042   5.596  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.172   2.244   3.409  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.819   0.568   5.479  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.413   2.750   6.899  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.488   4.361   5.683  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.336   1.625   5.259  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.210   2.652   5.147  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.359   2.279   6.659  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.828   3.014   3.003  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.566   1.271   3.137  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       4.181   2.323   2.958  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.021  -0.065   5.871  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.024   0.299   4.445  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.724   0.396   6.061  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.615   4.357   4.088  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.864   5.100   3.081  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.828   6.582   3.447  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.107   7.452   2.619  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.453   4.508   2.970  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.549   3.085   2.407  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.457   5.366   2.081  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.669   2.275   2.839  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.136   3.649   4.641  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.360   4.998   2.115  1.00  0.00           H  
ATOM    592  HB  ILE A  64       0.011   4.471   3.965  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.615   3.122   1.320  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.433   2.570   2.783  1.00  0.00           H  
ATOM    595 HG21 ILE A  64       0.015   5.533   1.112  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.411   4.864   1.934  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.654   6.328   2.553  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.575   2.717   2.436  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.559   1.260   2.472  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.741   2.249   3.923  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.456   6.876   4.692  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.319   8.242   5.166  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.673   8.975   5.174  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.723  10.163   4.858  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.685   8.220   6.561  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.777   7.725   6.622  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.134   7.474   8.092  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.736   8.767   6.056  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.238   6.112   5.330  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.657   8.783   4.489  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.304   7.581   7.191  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.722   9.233   6.962  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.950   6.811   6.045  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.163   7.123   8.172  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.467   6.720   8.511  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.026   8.394   8.666  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.765   8.464   6.246  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.561   9.744   6.507  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.573   8.810   4.983  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.753   8.276   5.544  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.101   8.815   5.749  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.913   8.785   4.459  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.407   9.813   4.002  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.875   7.973   6.778  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.517   8.275   8.227  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.268   8.938   8.935  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.390   7.746   8.676  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.607   7.300   5.766  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.046   9.846   6.103  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.739   6.911   6.582  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.943   8.149   6.661  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.853   7.177   8.038  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.325   7.501   9.674  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.082   7.580   3.912  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.035   7.245   2.870  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.061   6.257   3.427  1.00  0.00           C  
ATOM    637  O   GLY A  67       8.814   6.601   4.338  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.550   6.802   4.283  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.500   6.802   2.029  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.562   8.133   2.520  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.105   5.030   2.895  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.271   4.155   3.039  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.488   4.945   2.514  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.336   5.749   1.605  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.020   2.831   2.265  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.120   2.428   1.281  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.384   1.836   1.910  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      12.460   2.409   1.785  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.309   0.683   2.560  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.451   4.825   2.155  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.420   3.927   4.097  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.813   1.951   2.889  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.126   2.962   1.658  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.642   1.681   0.685  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.384   3.236   0.602  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.540   0.022   2.419  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      12.150   0.323   2.979  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.693   4.699   3.031  1.00  0.00           N  
ATOM    659  CA  GLY A  69      12.950   5.263   2.530  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.969   5.650   1.043  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.086   6.828   0.715  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.765   4.003   3.756  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.152   6.164   3.094  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.756   4.556   2.719  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.858   4.675   0.136  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.923   4.923  -1.305  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.560   5.224  -1.940  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.383   5.025  -3.141  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.781   3.719   0.471  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.589   5.761  -1.515  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.347   4.044  -1.789  1.00  0.00           H  
ATOM    672  N   MET A  71      10.588   5.689  -1.151  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.201   5.872  -1.559  1.00  0.00           C  
ATOM    674  C   MET A  71       8.640   7.182  -0.989  1.00  0.00           C  
ATOM    675  O   MET A  71       8.569   7.326   0.227  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.426   4.682  -0.994  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.914   4.759  -1.179  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.100   3.333  -0.429  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.565   4.122   0.128  1.00  0.00           C  
ATOM    680  H   MET A  71      10.784   5.789  -0.159  1.00  0.00           H  
ATOM    681  HA  MET A  71       9.122   5.844  -2.644  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.814   3.768  -1.434  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.603   4.645   0.078  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.555   5.634  -0.641  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.639   4.870  -2.224  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.792   4.885   0.872  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.059   4.584  -0.720  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.915   3.372   0.577  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.162   8.128  -1.813  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.458   9.282  -1.283  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.140   8.813  -0.658  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.487   7.917  -1.193  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.245  10.214  -2.479  1.00  0.00           C  
ATOM    694  CG  PRO A  72       7.219   9.271  -3.683  1.00  0.00           C  
ATOM    695  CD  PRO A  72       8.080   8.077  -3.261  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.065   9.787  -0.531  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.328  10.800  -2.392  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.105  10.878  -2.567  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       6.196   8.940  -3.852  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       7.599   9.752  -4.586  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       7.592   7.158  -3.591  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       9.079   8.158  -3.691  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.752   9.396   0.478  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.505   9.082   1.151  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.507  10.218   1.009  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.704  11.161   0.245  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.312  10.127   0.887  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.058   8.161   0.774  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       4.693   8.951   2.208  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.394  10.091   1.727  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.240  10.961   1.577  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.548  10.752   0.229  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.326  11.531  -0.141  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.311   9.266   2.312  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.528  10.709   2.360  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.538  12.005   1.677  1.00  0.00           H  
ATOM    717  N   ILE A  75       0.905   9.674  -0.477  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.294   9.264  -1.730  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.187   8.959  -1.502  1.00  0.00           C  
ATOM    720  O   ILE A  75      -2.002   9.149  -2.403  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.084   8.064  -2.288  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.496   8.547  -2.665  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.374   7.414  -3.482  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.310   7.480  -3.396  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.617   9.070  -0.098  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.353  10.090  -2.441  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.172   7.302  -1.509  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.431   9.424  -3.310  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.036   8.824  -1.760  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.942   6.570  -3.866  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.586   7.019  -3.161  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.231   8.148  -4.275  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.254   6.530  -2.865  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.932   7.379  -4.410  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.349   7.788  -3.461  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.528   8.498  -0.297  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.892   8.373   0.172  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.894   8.893   1.605  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.883   8.739   2.293  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.309   6.904   0.094  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.826   8.409   0.430  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.558   8.985  -0.431  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.437   6.614  -0.950  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.547   6.274   0.544  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.242   6.752   0.631  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.979   9.535   2.050  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.127  10.015   3.412  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.569   9.854   3.900  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.490   9.666   3.105  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.655  11.472   3.513  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.121  11.580   3.460  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.589  12.875   4.094  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -0.220  12.620   4.755  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.339  13.828   5.394  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.766   9.704   1.436  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.533   9.392   4.075  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.105  12.075   2.723  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.013  11.841   4.467  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.703  10.738   4.003  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.791  11.502   2.422  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.517  13.638   3.315  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.289  13.220   4.857  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.328  11.849   5.521  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.493  12.264   4.012  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -0.290  14.173   6.106  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       1.223  13.595   5.827  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.495  14.549   4.704  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.745   9.905   5.225  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -7.025   9.691   5.883  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.667   8.398   5.386  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.961   7.415   5.151  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.938  10.019   5.819  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.872   9.620   6.960  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.674  10.541   5.671  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.982   8.448   5.138  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.785   7.341   4.637  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.074   6.561   3.533  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.194   5.341   3.473  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.132   7.866   4.132  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.470   9.288   5.406  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.987   6.669   5.470  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.659   8.376   4.939  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.980   8.560   3.303  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.740   7.028   3.789  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.340   7.257   2.661  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.588   6.636   1.589  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.540   5.671   2.174  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.585   4.473   1.896  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.001   7.750   0.709  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.738   7.325  -0.740  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.252   8.482  -1.604  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.856   9.514  -1.024  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.286   8.317  -2.844  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.195   8.246   2.822  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.291   6.058   0.988  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.703   8.585   0.663  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.077   8.115   1.145  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.999   6.533  -0.766  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.659   6.956  -1.182  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.613   6.159   3.012  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.575   5.321   3.592  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.185   4.278   4.526  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.768   3.123   4.504  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.564   6.195   4.331  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.685   7.096   3.387  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.051   4.805   2.785  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.163   6.944   3.653  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -4.043   6.687   5.178  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.739   5.578   4.687  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.164   4.678   5.340  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.871   3.782   6.246  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.433   2.591   5.462  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.178   1.432   5.793  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.963   4.571   6.980  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.367   5.648   7.903  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.448   6.570   8.455  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.288   6.060   9.225  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.428   7.764   8.082  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.461   5.649   5.305  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.181   3.394   6.993  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.622   5.042   6.254  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.556   3.891   7.590  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.865   5.164   8.740  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.634   6.257   7.377  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.170   2.889   4.386  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.692   1.884   3.480  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.557   1.010   2.946  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.652  -0.216   3.040  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.493   2.551   2.357  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.338   3.864   4.157  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.376   1.246   4.042  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.855   3.198   1.757  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.932   1.794   1.712  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.306   3.137   2.785  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.483   1.620   2.411  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.337   0.842   1.946  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.888  -0.138   3.021  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.838  -1.326   2.749  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.111   1.674   1.517  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.968   0.697   1.185  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.336   2.550   0.285  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.459   2.635   2.352  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.668   0.264   1.082  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.790   2.315   2.335  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.331  -0.100   0.538  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.162   1.218   0.683  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.557   0.245   2.087  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.881   3.445   0.558  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.370   2.850  -0.128  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.898   2.001  -0.464  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.483   0.346   4.194  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.838  -0.472   5.211  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.667  -1.716   5.514  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.164  -2.836   5.411  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.626   0.373   6.461  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.586   1.339   4.369  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.856  -0.794   4.849  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.580   0.732   6.850  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.137  -0.223   7.226  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.994   1.220   6.199  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.948  -1.518   5.840  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.864  -2.614   6.116  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.882  -3.608   4.952  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.640  -4.800   5.131  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.260  -2.050   6.389  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.296  -0.564   5.887  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.520  -3.133   7.014  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.225  -1.392   7.258  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.617  -1.485   5.527  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.952  -2.869   6.592  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.148  -3.114   3.746  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.256  -3.944   2.555  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.941  -4.664   2.228  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.926  -5.808   1.791  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.680  -3.028   1.414  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.572  -3.592   0.039  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.467  -4.369  -0.610  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.485  -3.385  -0.897  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.896  -4.841  -1.775  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.667  -4.255  -2.005  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.333  -2.578  -0.907  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.690  -4.360  -3.006  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.521  -2.528  -2.049  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.825  -3.291  -3.178  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.286  -2.111   3.642  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.032  -4.693   2.706  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.693  -2.688   1.615  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.993  -2.183   1.443  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.448  -4.629  -0.247  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.372  -5.493  -2.385  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.080  -1.983  -0.044  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.986  -5.152  -2.861  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.565  -2.059  -2.001  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.187  -3.268  -4.048  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.811  -3.989   2.401  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.517  -4.519   2.018  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.074  -5.557   3.045  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.489  -6.578   2.690  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.509  -3.387   1.815  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.472  -3.651   0.721  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.384  -4.570   1.223  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -1.974  -4.242  -0.596  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.871  -3.064   2.798  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.662  -5.008   1.063  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.015  -2.496   1.474  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.034  -3.139   2.764  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.066  -2.677   0.464  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.181  -4.371   2.272  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.683  -5.610   1.087  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.485  -4.348   0.615  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.293  -3.971  -1.403  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.059  -5.326  -0.554  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.951  -3.840  -0.789  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.432  -5.341   4.315  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.430  -6.410   5.296  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.278  -7.568   4.774  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.786  -8.684   4.637  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.869  -5.911   6.671  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.889  -4.467   4.555  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.412  -6.753   5.428  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.841  -6.734   7.385  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.166  -5.142   6.991  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.873  -5.497   6.648  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.530  -7.317   4.396  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.451  -8.394   4.048  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.085  -9.062   2.706  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.623 -10.117   2.378  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.899  -7.867   4.126  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.565  -7.639   2.762  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.840  -6.809   2.842  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.431  -6.768   3.943  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.195  -6.223   1.797  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.897  -6.372   4.484  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.361  -9.161   4.818  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.515  -8.588   4.665  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.924  -6.935   4.698  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -7.880  -7.127   2.096  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -8.811  -8.607   2.327  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.124  -8.501   1.959  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.637  -9.042   0.693  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.906 -10.374   0.911  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.797 -11.172  -0.018  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.701  -7.996   0.046  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.019  -7.601  -1.407  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.071  -8.187  -2.466  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -3.094  -9.719  -2.493  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.464 -10.290  -3.700  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.690  -7.649   2.293  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.500  -9.218   0.050  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.810  -7.075   0.606  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.659  -8.292   0.154  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.061  -7.814  -1.649  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.894  -6.520  -1.458  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.368  -7.780  -3.434  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.062  -7.846  -2.245  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.533 -10.086  -1.633  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.129 -10.060  -2.434  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -2.683  -9.756  -4.528  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -1.451 -10.340  -3.587  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.779 -11.240  -3.824  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.385 -10.590   2.121  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.282 -11.501   2.389  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.668 -12.974   2.226  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.720 -13.366   2.780  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.815 -11.229   3.819  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.880 -11.542   4.883  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.575 -10.824   6.206  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.841 -10.626   7.049  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.366 -11.906   7.550  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.869 -13.691   1.584  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.577  -9.901   2.837  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.436 -11.255   1.740  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.926 -11.818   4.020  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.558 -10.174   3.840  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.854 -11.225   4.511  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.918 -12.622   5.032  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.789 -11.349   6.753  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.197  -9.827   5.990  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.598  -9.973   7.889  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.617 -10.132   6.451  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.656 -12.377   8.093  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -5.174 -11.735   8.134  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.635 -12.489   6.769  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.450   1.733  -2.065  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.964   0.143  -0.360  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.103   0.383   0.056  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.128   3.688  -3.600  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.875   2.868  -4.361  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.525   0.539  -0.400  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.666   0.030   0.108  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.333  -0.743   1.266  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.961  -0.731   1.396  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.448   0.096   0.318  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.176  -1.441   2.469  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.373  -1.444   2.104  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.075  -2.572   1.349  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.558  -2.668   1.672  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.170  -1.588   1.821  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.058  -3.811   1.724  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.489   1.957  -1.847  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.719   1.283  -0.942  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.355   1.647  -1.199  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.371   2.691  -2.100  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.728   2.827  -2.570  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.166   0.885  -0.670  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.170   3.395  -2.676  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.708   4.098  -1.634  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.504   3.076  -3.675  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.417   3.742  -4.113  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.791   4.474  -5.300  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.137   4.268  -5.505  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.579   3.354  -4.475  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.816   5.101  -6.270  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.972   4.796  -6.660  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.123   6.320  -6.686  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.547   1.550  -2.303  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.288   2.053  -3.323  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.634   1.550  -3.178  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.690   0.890  -1.969  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.335   0.828  -1.487  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.688   1.615  -4.254  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.903   0.315  -1.245  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.178   1.177  -1.310  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.103   0.799  -2.458  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.127  -0.402  -2.805  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.770   1.723  -2.973  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.747  -0.380   0.152  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.314  -0.021   0.677  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.400   4.321  -4.070  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.621   3.185  -5.066  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.651  -1.279   3.437  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.155  -1.071   2.522  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.163  -2.509   2.252  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.983  -1.873   2.999  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.080  -0.677   2.419  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.994  -2.356   0.295  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.582  -3.525   1.547  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.251  -0.156  -0.984  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.160   0.925   0.415  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.772   1.270  -1.053  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.448   4.160  -3.392  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.997   3.427  -0.827  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.146   4.928  -1.206  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.608   4.489  -2.106  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.311   5.745  -6.988  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.317   4.297  -6.807  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.068   5.686  -5.747  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.984   4.405  -6.628  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.602   6.624  -7.617  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.163   6.824  -6.596  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.756   6.626  -5.855  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.264   0.692  -4.261  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.218   1.708  -5.235  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.349   2.464  -4.080  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      11.016  -0.742  -1.466  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.726   0.237  -0.184  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.752   1.044  -0.397  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.918   2.239  -1.338  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A  22     -13.478   4.726   0.612  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.645   4.916  -0.569  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.107   3.534  -0.869  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.629   2.857   0.037  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.514   5.944  -0.395  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.898   6.239  -1.770  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.027   7.257   0.207  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.198   4.093   0.290  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.902   4.253   1.297  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.862   5.593   0.951  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.304   5.254  -1.371  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.740   5.540   0.260  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.478   5.332  -2.205  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -11.658   6.633  -2.447  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.101   6.976  -1.674  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.870   7.634  -0.373  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.333   7.109   1.243  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.229   8.001   0.193  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.304   3.112  -2.100  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.215   1.741  -2.543  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.746   1.346  -2.498  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.941   1.754  -3.334  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.800   1.668  -3.961  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.250   2.139  -4.024  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.510   3.232  -3.462  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.063   1.410  -4.628  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.000   3.651  -2.608  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.810   1.098  -1.893  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.236   2.324  -4.618  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.729   0.647  -4.337  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.392   0.608  -1.447  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.018   0.370  -1.055  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.172  -0.143  -2.213  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.104   0.398  -2.505  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.994  -0.624   0.092  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.111   0.381  -0.777  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.604   1.307  -0.698  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.334  -1.598  -0.258  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.963  -0.676   0.428  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.629  -0.302   0.914  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.659  -1.190  -2.884  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.947  -1.700  -4.033  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.833  -0.602  -5.083  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.758  -0.443  -5.629  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.549  -3.002  -4.569  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.662  -2.788  -5.593  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.242  -4.131  -6.008  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.620  -4.758  -6.891  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.263  -4.515  -5.401  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.547  -1.596  -2.628  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.937  -1.946  -3.693  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.760  -3.567  -5.069  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.931  -3.607  -3.746  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.453  -2.187  -5.147  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.261  -2.298  -6.491  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.887   0.183  -5.347  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.854   1.238  -6.355  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.746   2.243  -6.060  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.009   2.613  -6.970  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.196   1.957  -6.480  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.718   0.088  -4.781  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.659   0.770  -7.319  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.331   2.641  -5.645  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.195   2.546  -7.399  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.012   1.237  -6.519  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.607   2.666  -4.795  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.439   3.435  -4.373  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.206   2.704  -4.871  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.449   3.254  -5.662  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.383   3.655  -2.847  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.167   4.514  -2.468  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.650   4.340  -2.323  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.261   2.315  -4.100  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.411   4.413  -4.862  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.279   2.701  -2.335  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.239   4.043  -2.792  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.246   5.501  -2.926  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.122   4.627  -1.386  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.514   3.690  -2.456  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.544   4.547  -1.258  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.816   5.275  -2.857  1.00  0.00           H  
ATOM     82  N   VAL A  28      -4.981   1.464  -4.452  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.685   0.874  -4.707  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.409   0.675  -6.206  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.354   1.067  -6.720  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.520  -0.310  -3.753  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.212  -1.050  -3.985  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.570   0.259  -2.325  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.657   0.944  -3.892  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -2.982   1.632  -4.420  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.339  -1.017  -3.896  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.380  -0.366  -3.931  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.039  -1.811  -3.231  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.268  -1.515  -4.964  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.365   1.328  -2.301  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.559   0.078  -1.908  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -2.814  -0.197  -1.696  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.444   0.207  -6.898  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.642   0.080  -8.332  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.582   1.413  -9.091  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.726   1.403 -10.311  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.974  -0.665  -8.569  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.917  -2.129  -8.102  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.894  -2.934  -8.898  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.807  -2.811 -10.116  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.080  -3.730  -8.216  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.252   0.002  -6.337  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.837  -0.524  -8.735  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.772  -0.150  -8.044  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.258  -0.671  -9.617  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.666  -2.175  -7.044  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.899  -2.582  -8.239  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.165  -3.828  -7.219  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.320  -4.183  -8.722  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.345   2.552  -8.427  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.075   3.814  -9.119  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.960   4.671  -8.501  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.429   5.546  -9.180  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.381   4.606  -9.284  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.595   4.940 -10.765  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.906   5.679 -10.995  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.880   5.107 -11.470  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -6.942   6.967 -10.668  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.455   2.551  -7.421  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.688   3.573 -10.110  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.231   4.009  -8.951  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.353   5.516  -8.683  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.765   5.547 -11.130  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.623   4.009 -11.335  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.125   7.423 -10.296  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.801   7.471 -10.828  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.612   4.458  -7.230  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.678   5.277  -6.472  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.343   4.545  -6.277  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.676   5.202  -6.071  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.326   5.657  -5.121  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.560   7.163  -4.947  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.893   7.589  -5.570  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.132   9.090  -5.330  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.543   9.380  -5.009  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.084   3.735  -6.710  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.456   6.193  -7.020  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.285   5.172  -4.991  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.718   5.295  -4.301  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.611   7.366  -3.875  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.738   7.737  -5.373  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.886   7.370  -6.641  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.683   7.000  -5.099  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.538   9.431  -4.480  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.821   9.651  -6.213  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -6.170   9.038  -5.721  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -5.779   8.934  -4.123  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -5.680  10.369  -4.870  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.338   3.205  -6.311  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.813   2.402  -5.905  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.343   1.551  -7.056  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.561   1.450  -7.241  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.423   1.500  -4.738  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.752   2.283  -3.584  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.203   2.703  -6.480  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.629   3.039  -5.583  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.072   0.642  -5.182  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.310   1.129  -4.226  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.433   0.960  -7.846  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.801   0.166  -9.017  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.798   0.909  -9.908  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.633   0.276 -10.548  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.429  -0.262  -9.832  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.275   0.928 -10.322  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.272  -1.269  -9.044  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.127   0.548 -11.536  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.551   1.031  -7.602  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.297  -0.737  -8.657  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.046  -0.780 -10.709  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.903   1.296  -9.512  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.642   1.746 -10.655  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.084  -1.648  -9.661  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.656  -2.110  -8.742  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.675  -0.817  -8.145  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.850  -0.225 -11.280  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.659   1.432 -11.891  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.486   0.187 -12.341  1.00  0.00           H  
ATOM    183  N   SER A  34       1.713   2.245  -9.904  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.648   3.169 -10.526  1.00  0.00           C  
ATOM    185  C   SER A  34       4.093   2.668 -10.420  1.00  0.00           C  
ATOM    186  O   SER A  34       4.826   2.730 -11.405  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.478   4.552  -9.876  1.00  0.00           C  
ATOM    188  OG  SER A  34       3.139   5.557 -10.617  1.00  0.00           O  
ATOM    189  H   SER A  34       0.965   2.642  -9.359  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.378   3.239 -11.580  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.419   4.813  -9.825  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.884   4.535  -8.864  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.791   5.572 -11.514  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.486   2.159  -9.242  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.809   1.587  -9.023  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.713   0.096  -8.703  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.478  -0.699  -9.242  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.571   2.350  -7.933  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.278   4.135  -8.105  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.814   2.101  -8.485  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.395   1.685  -9.935  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.300   2.004  -6.933  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.637   2.157  -8.056  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.786  -0.304  -7.831  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.698  -1.691  -7.389  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.229  -2.647  -8.498  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.457  -3.854  -8.392  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.849  -1.763  -6.116  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.550  -1.201  -4.899  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.439  -1.889  -4.099  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.412   0.061  -4.377  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.811  -1.056  -3.111  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.223   0.145  -3.237  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.153   0.378  -7.425  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.698  -2.036  -7.122  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.915  -1.225  -6.281  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.618  -2.808  -5.908  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.770  -2.846  -4.215  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.779   0.849  -4.758  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.492  -1.320  -2.316  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.639  -2.132  -9.580  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.148  -2.929 -10.697  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.711  -3.378 -10.439  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.301  -3.470  -9.287  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.492  -1.131  -9.641  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.178  -2.310 -11.593  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.775  -3.806 -10.858  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.946  -3.644 -11.507  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.486  -3.941 -11.470  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.904  -4.861 -10.319  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.702  -4.476  -9.466  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.368  -3.552 -12.418  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.036  -3.003 -11.394  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.765  -4.418 -12.409  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.358  -6.078 -10.283  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.693  -7.072  -9.266  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.014  -6.813  -7.930  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.216  -7.546  -6.968  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.351  -8.470  -9.794  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.286  -8.886 -10.916  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.377  -9.393 -10.583  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.887  -8.672 -12.080  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.235  -6.373 -11.046  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.768  -7.044  -9.077  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.678  -8.498 -10.149  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.464  -9.198  -8.990  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.878  -5.791  -7.862  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.634  -5.395  -6.673  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.676  -6.456  -6.322  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.140  -6.559  -5.183  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.675  -5.023  -5.541  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.302  -3.942  -6.049  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.735  -4.316  -5.677  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.105  -2.577  -5.509  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.964  -5.177  -8.662  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.207  -4.491  -6.888  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.132  -5.903  -5.198  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.249  -4.646  -4.697  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.282  -3.837  -7.131  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.795  -4.482  -4.605  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.418  -3.523  -5.977  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.016  -5.233  -6.197  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.175  -2.526  -4.464  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       1.179  -2.445  -5.601  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.389  -1.785  -6.071  1.00  0.00           H  
ATOM    266  N   THR A  41       3.072  -7.191  -7.363  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.080  -8.225  -7.416  1.00  0.00           C  
ATOM    268  C   THR A  41       5.488  -7.626  -7.460  1.00  0.00           C  
ATOM    269  O   THR A  41       6.457  -8.367  -7.330  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.781  -9.044  -8.681  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.348  -8.158  -9.704  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.654 -10.044  -8.406  1.00  0.00           C  
ATOM    273  H   THR A  41       2.658  -7.023  -8.272  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.008  -8.864  -6.535  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.673  -9.588  -9.001  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.119  -8.671 -10.484  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.384 -10.566  -9.325  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.984 -10.777  -7.669  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.776  -9.528  -8.018  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.613  -6.301  -7.601  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.850  -5.593  -7.337  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.639  -5.316  -8.613  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.624  -5.994  -8.895  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.806  -5.723  -7.811  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.574  -4.655  -6.859  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.482  -6.158  -6.653  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.207  -4.314  -9.386  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.893  -3.908 -10.610  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.110  -3.016 -10.308  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.244  -3.484 -10.315  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.889  -3.256 -11.569  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.344  -3.855  -9.116  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.266  -4.802 -11.113  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.406  -2.904 -12.461  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.143  -3.995 -11.862  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.378  -2.419 -11.096  1.00  0.00           H  
ATOM    297  N   SER A  44       8.881  -1.724 -10.056  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.889  -0.726  -9.685  1.00  0.00           C  
ATOM    299  C   SER A  44      10.045  -0.602  -8.162  1.00  0.00           C  
ATOM    300  O   SER A  44      10.786   0.254  -7.684  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.524   0.630 -10.304  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.933   0.674 -11.657  1.00  0.00           O  
ATOM    303  H   SER A  44       7.914  -1.425 -10.021  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.865  -1.021 -10.073  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.449   0.792 -10.244  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.017   1.441  -9.765  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.655  -0.133 -12.094  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.315  -1.411  -7.397  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.300  -1.425  -5.945  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.124  -2.891  -5.547  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.737  -3.677  -6.408  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.133  -0.547  -5.497  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.781  -2.152  -7.830  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.232  -1.045  -5.524  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.273   0.467  -5.871  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.205  -0.934  -5.906  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.064  -0.520  -4.416  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.418  -3.302  -4.305  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.258  -4.689  -3.899  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.788  -5.115  -3.934  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.875  -4.283  -3.960  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.853  -4.783  -2.490  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.723  -3.356  -1.962  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.948  -2.508  -3.214  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.829  -5.333  -4.572  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.338  -5.502  -1.852  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.912  -5.038  -2.559  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.705  -3.206  -1.605  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.440  -3.145  -1.167  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.442  -1.555  -3.106  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.017  -2.350  -3.369  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.572  -6.433  -3.941  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.248  -7.026  -3.948  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.536  -6.670  -2.650  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.967  -7.111  -1.586  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.366  -8.548  -4.090  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.365  -7.056  -3.901  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.695  -6.635  -4.801  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.372  -8.980  -4.211  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.976  -8.803  -4.953  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.832  -8.977  -3.202  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.447  -5.897  -2.729  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.613  -5.628  -1.563  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.313  -6.405  -1.596  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.560  -6.340  -0.633  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.430  -4.135  -1.250  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.905  -3.221  -2.362  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.754  -3.555  -0.814  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.404  -3.036  -2.216  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.101  -5.650  -3.650  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.103  -6.038  -0.681  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.784  -4.049  -0.377  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.304  -2.214  -2.239  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.211  -3.582  -3.339  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.429  -3.553  -1.666  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.531  -2.548  -0.479  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.149  -4.135   0.015  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.209  -2.779  -1.178  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.099  -2.192  -2.826  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.862  -3.941  -2.488  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.069  -7.223  -2.621  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.940  -8.140  -2.581  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.921  -8.966  -1.272  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.140  -9.185  -0.693  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.874  -8.967  -3.880  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.198 -10.436  -3.691  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.399 -10.764  -3.658  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.235 -11.227  -3.561  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.667  -7.213  -3.441  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.068  -7.488  -2.577  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.124  -8.909  -4.296  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.546  -8.563  -4.635  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.089  -9.362  -0.752  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.222 -10.101   0.511  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.465  -9.187   1.709  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.694  -9.671   2.816  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.297 -11.201   0.407  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.660 -12.576   0.155  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.995 -12.562  -1.220  1.00  0.00           C  
ATOM    380  CE  LYS A  50       1.238 -13.835  -1.584  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.727 -13.712  -2.964  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.930  -9.087  -1.236  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.273 -10.585   0.746  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.010 -10.960  -0.383  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.855 -11.278   1.340  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.441 -13.336   0.177  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.928 -12.798   0.934  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.270 -11.751  -1.255  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.777 -12.374  -1.956  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       1.898 -14.701  -1.506  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.400 -13.960  -0.893  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       0.080 -14.451  -3.192  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.268 -12.806  -3.077  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       1.496 -13.696  -3.618  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.460  -7.869   1.524  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.770  -6.966   2.611  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.860  -7.186   3.817  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.386  -7.144   4.918  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.795  -5.521   2.142  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.183  -7.482   0.633  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.787  -7.190   2.933  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       2.971  -4.850   2.983  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.588  -5.404   1.409  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.844  -5.297   1.686  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.557  -7.488   3.675  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.228  -7.863   4.843  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.297  -9.103   5.578  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.079  -9.251   6.778  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.048  -7.462   2.794  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.253  -7.024   5.539  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.237  -8.073   4.507  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.941 -10.036   4.868  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.586 -11.181   5.502  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.851 -10.723   6.230  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.106 -11.129   7.361  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.931 -12.264   4.471  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.088  -9.892   3.876  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.902 -11.621   6.228  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.724 -11.932   3.803  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.281 -13.153   4.995  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.058 -12.533   3.879  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.658  -9.898   5.558  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.981  -9.512   6.044  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.886  -8.511   7.197  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.707  -8.540   8.110  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.806  -8.883   4.912  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.024  -9.810   3.719  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.946 -11.029   3.832  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.304  -9.238   2.551  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.370  -9.622   4.623  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.503 -10.400   6.403  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.308  -7.972   4.579  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.785  -8.609   5.309  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.384  -8.235   2.474  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.460  -9.830   1.751  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.925  -7.591   7.110  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.764  -6.427   7.966  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.276  -6.253   8.272  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.431  -6.771   7.547  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.283  -5.175   7.239  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.724  -5.203   6.763  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.755  -5.579   7.643  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       6.050  -4.704   5.485  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.098  -5.501   7.236  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.394  -4.610   5.085  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.417  -5.002   5.962  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.719  -4.891   5.579  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.224  -7.697   6.382  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.299  -6.567   8.906  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.632  -4.991   6.383  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.191  -4.329   7.915  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.526  -5.910   8.645  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.272  -4.354   4.821  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.877  -5.794   7.923  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.651  -4.211   4.114  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.339  -5.140   6.266  1.00  0.00           H  
ATOM    457  N   SER A  56       1.948  -5.513   9.330  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.564  -5.301   9.735  1.00  0.00           C  
ATOM    459  C   SER A  56       0.019  -3.995   9.145  1.00  0.00           C  
ATOM    460  O   SER A  56       0.772  -3.154   8.646  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.479  -5.331  11.265  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.846  -6.607  11.750  1.00  0.00           O  
ATOM    463  H   SER A  56       2.675  -5.052   9.856  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.066  -6.114   9.369  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.170  -4.604  11.689  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.536  -5.097  11.595  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.777  -6.577  12.710  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.304  -3.825   9.211  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.009  -2.640   8.755  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.343  -1.370   9.298  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.125  -0.432   8.541  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.514  -2.726   9.086  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.863  -3.228  10.499  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.061  -4.741  10.558  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -3.041  -5.452  10.428  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.228  -5.162  10.702  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.867  -4.558   9.641  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.924  -2.601   7.667  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.944  -1.732   8.963  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.021  -3.380   8.372  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.116  -2.924  11.228  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.812  -2.772  10.788  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.980  -1.349  10.582  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.285  -0.239  11.225  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.974   0.184  10.444  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.099   1.339  10.035  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.002  -0.619  12.689  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.882  -1.867  12.839  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.599  -2.639  14.119  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.656  -2.004  15.194  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.318  -3.850  13.987  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.176  -2.167  11.140  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.965   0.615  11.236  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.474   0.213  13.212  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.958  -0.817  13.179  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.713  -2.545  12.012  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.931  -1.572  12.847  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.885  -0.763  10.204  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.126  -0.552   9.473  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.811   0.022   8.093  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.373   1.031   7.674  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.849  -1.899   9.319  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.380  -2.483  10.638  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.801  -2.018  10.935  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.009  -0.787  10.951  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.659  -2.909  11.115  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.687  -1.696  10.525  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.760   0.152  10.015  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.154  -2.611   8.884  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.689  -1.790   8.632  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.740  -2.215  11.476  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.406  -3.569  10.554  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.905  -0.643   7.375  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.571  -0.300   5.999  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.012   1.123   5.960  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.471   1.959   5.183  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.601  -1.350   5.423  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.325  -2.701   5.278  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.059  -0.902   4.058  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.366  -3.892   5.241  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.416  -1.405   7.832  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.487  -0.318   5.406  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.239  -1.467   6.108  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       1.924  -2.692   4.368  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.989  -2.862   6.125  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.622  -0.063   4.190  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.880  -0.599   3.406  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.491  -1.709   3.578  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.236  -3.917   6.149  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.291  -3.839   4.376  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.948  -4.810   5.183  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.035   1.397   6.823  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.588   2.700   6.984  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.482   3.761   7.165  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.532   4.744   6.421  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.501   2.667   8.217  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.284   3.962   8.480  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.004   4.463   7.228  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.312   3.713   9.586  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.239   0.665   7.466  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.168   2.903   6.084  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.186   1.844   8.090  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.915   2.452   9.108  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.594   4.730   8.825  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.682   5.279   7.482  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.276   4.831   6.510  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.574   3.647   6.790  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.837   4.641   9.816  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -4.036   2.964   9.263  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.807   3.360  10.486  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.341   3.543   8.164  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.372   4.511   8.471  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.253   4.706   7.242  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.476   5.835   6.817  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.172   4.095   9.704  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.142   5.205  10.078  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.658   6.231  10.611  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.337   5.050   9.756  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.293   2.674   8.698  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.884   5.460   8.699  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.497   3.923  10.543  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.728   3.178   9.504  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.667   3.614   6.597  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.528   3.669   5.419  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.874   4.484   4.303  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.553   5.254   3.631  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.921   2.241   4.976  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.287   1.871   5.577  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       4.964   2.071   3.451  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.490   0.356   5.695  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.314   2.717   6.926  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.430   4.228   5.696  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.176   1.537   5.342  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.079   2.299   4.961  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.370   2.286   6.583  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.606   2.821   2.990  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.359   1.092   3.207  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       3.957   2.136   3.037  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.513   0.156   6.011  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.804  -0.045   6.442  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.316  -0.145   4.744  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.569   4.337   4.080  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.866   5.112   3.064  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.911   6.596   3.421  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.251   7.448   2.594  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.426   4.600   2.943  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.467   3.182   2.361  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.421   5.531   2.066  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.862   2.459   2.578  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.052   3.663   4.642  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.361   4.981   2.102  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.027   4.566   3.934  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.712   3.240   1.302  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.240   2.590   2.847  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.390   5.080   1.864  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.594   6.474   2.580  1.00  0.00           H  
ATOM    597 HG23 ILE A  64       0.092   5.731   1.126  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.728   1.405   2.344  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.181   2.546   3.616  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.624   2.881   1.926  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.536   6.910   4.658  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.463   8.283   5.125  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.854   8.944   5.135  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.970  10.129   4.826  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.818   8.288   6.514  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.651   7.808   6.546  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.002   7.435   7.990  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.597   8.909   6.077  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.280   6.159   5.299  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.830   8.850   4.443  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.418   7.643   7.155  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.864   9.302   6.910  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.838   6.945   5.898  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.040   7.106   8.050  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.353   6.628   8.328  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.863   8.295   8.644  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.627   8.561   6.158  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.472   9.803   6.691  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.376   9.136   5.037  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.895   8.184   5.489  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.256   8.660   5.752  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.130   8.609   4.502  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.876   9.547   4.233  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.927   7.796   6.832  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.473   8.150   8.245  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.229   8.723   9.024  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.235   7.805   8.573  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.698   7.214   5.700  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.228   9.693   6.104  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.750   6.739   6.638  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.007   7.927   6.781  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.725   7.258   7.894  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.039   7.596   9.561  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.061   7.495   3.771  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.962   7.145   2.686  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.062   6.211   3.197  1.00  0.00           C  
ATOM    637  O   GLY A  67       8.901   6.628   3.994  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.398   6.783   4.046  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.388   6.653   1.900  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.425   8.036   2.261  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.084   4.952   2.734  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.292   4.125   2.799  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.430   4.900   2.092  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.156   5.739   1.244  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.006   2.751   2.143  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.226   1.857   1.934  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.018   1.466   3.173  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.492   2.321   3.915  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.221   0.169   3.376  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.345   4.662   2.114  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.550   3.982   3.849  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.271   2.123   2.665  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.598   2.931   1.150  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.791   0.939   1.574  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.892   2.278   1.180  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.833  -0.542   2.745  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.802  -0.115   4.143  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.701   4.640   2.414  1.00  0.00           N  
ATOM    659  CA  GLY A  69      12.867   5.396   1.943  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.760   5.995   0.530  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.786   7.213   0.373  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.860   3.940   3.129  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.038   6.214   2.645  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.737   4.741   1.971  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.663   5.151  -0.503  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.612   5.599  -1.897  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.193   5.900  -2.390  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.993   6.201  -3.565  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.654   4.158  -0.324  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.225   6.490  -2.036  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.021   4.806  -2.523  1.00  0.00           H  
ATOM    672  N   MET A  71      10.199   5.781  -1.510  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.785   5.865  -1.826  1.00  0.00           C  
ATOM    674  C   MET A  71       8.218   7.223  -1.400  1.00  0.00           C  
ATOM    675  O   MET A  71       8.424   7.633  -0.261  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.113   4.742  -1.047  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.595   4.751  -1.070  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.990   3.239  -0.306  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.416   3.866   0.341  1.00  0.00           C  
ATOM    680  H   MET A  71      10.433   5.587  -0.543  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.645   5.670  -2.888  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.498   3.791  -1.399  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.374   4.842   0.000  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.255   5.591  -0.464  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.196   4.875  -2.072  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.613   4.630   1.091  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.828   4.303  -0.465  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.857   3.054   0.801  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.459   7.918  -2.260  1.00  0.00           N  
ATOM    690  CA  PRO A  72       6.797   9.150  -1.875  1.00  0.00           C  
ATOM    691  C   PRO A  72       5.769   8.875  -0.774  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.020   7.901  -0.836  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.172   9.710  -3.156  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.030   8.492  -4.069  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.168   7.573  -3.637  1.00  0.00           C  
ATOM    696  HA  PRO A  72       7.543   9.857  -1.507  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       5.219  10.208  -2.974  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       6.872  10.410  -3.616  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.093   7.980  -3.867  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.087   8.761  -5.124  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.847   6.538  -3.753  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.060   7.780  -4.228  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.745   9.741   0.240  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.890   9.645   1.397  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.697  10.565   1.221  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.778  11.610   0.575  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.309  10.569   0.211  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.573   8.616   1.569  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.446  10.004   2.258  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.576  10.154   1.793  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.322  10.884   1.716  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.672  10.742   0.342  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.204  11.528  -0.006  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.615   9.253   2.255  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.644  10.483   2.468  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.499  11.941   1.919  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.074   9.715  -0.414  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.471   9.334  -1.685  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.024   9.076  -1.505  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.810   9.339  -2.415  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.214   8.097  -2.222  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.563   8.501  -2.832  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.410   7.279  -3.237  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.453   9.112  -4.238  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.813   9.126  -0.059  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.571  10.165  -2.382  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.416   7.431  -1.380  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       3.058   9.214  -2.172  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.174   7.601  -2.890  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       1.042   6.498  -3.657  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.442   6.808  -2.748  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.058   7.925  -4.038  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       1.726   9.922  -4.259  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.419   9.516  -4.539  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       2.163   8.351  -4.961  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.407   8.557  -0.338  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.788   8.448   0.083  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.832   8.901   1.538  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.825   8.751   2.233  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.259   7.003  -0.090  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.728   8.418   0.403  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.400   9.120  -0.512  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.408   6.794  -1.149  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.514   6.316   0.306  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.192   6.849   0.446  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.951   9.476   1.994  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.083   9.980   3.361  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.485   9.754   3.932  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.457   9.583   3.198  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.672  11.464   3.419  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.200  11.617   3.826  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.713  13.064   3.706  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -0.341  13.204   4.386  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.194  14.578   4.291  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.732   9.602   1.351  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.421   9.404   4.006  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.847  11.932   2.449  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.280  11.981   4.162  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -2.106  11.298   4.864  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.575  10.983   3.200  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.647  13.315   2.644  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.440  13.722   4.186  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.431  12.936   5.441  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.370  12.517   3.925  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.306  14.844   3.322  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -0.433  15.228   4.745  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       1.095  14.623   4.747  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.574   9.741   5.268  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.811   9.497   5.997  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.483   8.220   5.503  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.793   7.243   5.203  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.734   9.847   5.813  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.588   9.392   7.059  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.474  10.351   5.858  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.810   8.273   5.330  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.641   7.178   4.841  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.996   6.429   3.678  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.123   5.213   3.587  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.011   7.717   4.419  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.283   9.106   5.640  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.799   6.480   5.663  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.635   6.889   4.078  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.499   8.199   5.266  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.899   8.436   3.606  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.312   7.148   2.787  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.603   6.566   1.666  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.542   5.575   2.179  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.607   4.383   1.882  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.010   7.724   0.854  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.780   7.431  -0.629  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.158   8.633  -1.328  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.720   9.555  -0.605  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.126   8.606  -2.579  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.163   8.133   2.970  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.322   6.033   1.043  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.682   8.584   0.893  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.065   8.017   1.302  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.118   6.579  -0.742  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.731   7.208  -1.110  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.574   6.046   2.978  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.497   5.206   3.471  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.030   4.160   4.448  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.558   3.030   4.444  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.422   6.075   4.121  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.635   6.976   3.375  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.042   4.692   2.623  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.107   6.849   3.426  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.807   6.539   5.030  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.558   5.456   4.361  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.005   4.519   5.283  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.640   3.594   6.214  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.286   2.434   5.451  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.059   1.264   5.767  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.674   4.359   7.045  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.017   5.407   7.956  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.067   6.317   8.579  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.893   5.780   9.344  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.039   7.525   8.259  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.334   5.478   5.266  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.889   3.183   6.890  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.381   4.852   6.380  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.229   3.661   7.673  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.474   4.901   8.753  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.313   6.024   7.400  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.078   2.765   4.424  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.672   1.784   3.533  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.577   0.886   2.973  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.700  -0.338   3.060  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.468   2.471   2.418  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.228   3.746   4.212  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.363   1.168   4.111  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.269   3.069   2.849  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.822   3.108   1.815  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.917   1.720   1.773  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.495   1.481   2.442  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.361   0.677   2.008  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.927  -0.267   3.124  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.921  -1.467   2.912  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.137   1.480   1.534  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.076   0.454   1.134  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.382   2.360   0.310  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.453   2.495   2.376  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.712   0.074   1.171  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.739   2.099   2.335  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.557  -0.304   0.520  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.289   0.913   0.549  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.621  -0.018   2.006  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.940   3.244   0.592  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.420   2.674  -0.102  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.937   1.804  -0.441  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.521   0.256   4.277  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.957  -0.519   5.371  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.794  -1.766   5.646  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.281  -2.883   5.589  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.872   0.379   6.601  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.584   1.258   4.391  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.942  -0.829   5.102  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.335   1.285   6.326  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.863   0.650   6.963  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.338  -0.138   7.392  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.092  -1.571   5.899  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -7.011  -2.670   6.157  1.00  0.00           C  
ATOM    863  C   ALA A  86      -7.015  -3.674   4.999  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.861  -4.874   5.208  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.414  -2.115   6.412  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.452  -0.619   5.875  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.682  -3.191   7.058  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.761  -1.552   5.545  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -9.102  -2.939   6.605  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.394  -1.457   7.282  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.197  -3.190   3.771  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.273  -4.041   2.591  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.951  -4.789   2.350  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.917  -6.009   2.283  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.688  -3.161   1.412  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.420  -3.701   0.044  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.229  -4.462  -0.721  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.220  -3.499  -0.735  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.524  -4.901  -1.829  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.265  -4.333  -1.884  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.073  -2.708  -0.556  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.172  -4.419  -2.763  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.035  -2.738  -1.488  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.084  -3.577  -2.596  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.274  -2.183   3.644  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.060  -4.781   2.740  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.738  -2.900   1.526  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.083  -2.262   1.493  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.243  -4.730  -0.472  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.920  -5.546  -2.499  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.992  -2.074   0.309  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.049  -5.112  -3.550  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.152  -2.172  -1.327  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.289  -3.595  -3.318  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.837  -4.077   2.209  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.521  -4.650   1.957  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.165  -5.640   3.066  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.576  -6.684   2.792  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.471  -3.533   1.816  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.647  -3.637   0.521  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -1.094  -2.290   0.077  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -0.525  -4.625   0.637  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.921  -3.079   2.289  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.584  -5.204   1.021  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.968  -2.570   1.805  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.805  -3.532   2.677  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -2.182  -4.031  -0.324  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.216  -2.018   0.657  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.882  -2.358  -0.990  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.843  -1.525   0.199  1.00  0.00           H  
ATOM    911 HD21 LEU A  88       0.194  -4.195   1.324  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -0.900  -5.589   0.976  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -0.134  -4.725  -0.373  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.562  -5.337   4.308  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.505  -6.303   5.390  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.332  -7.533   5.032  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.788  -8.629   4.963  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.910  -5.694   6.732  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.034  -4.454   4.474  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.471  -6.603   5.517  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.197  -4.911   6.983  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.915  -5.281   6.697  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.871  -6.459   7.509  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.627  -7.385   4.751  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.508  -8.536   4.586  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.221  -9.296   3.284  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.643 -10.442   3.145  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.978  -8.096   4.729  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.654  -7.624   3.429  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.264  -8.748   2.595  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.082  -9.498   3.170  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -8.931  -8.807   1.391  1.00  0.00           O  
ATOM    933  H   GLU A  90      -6.037  -6.455   4.732  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.315  -9.221   5.412  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.560  -8.928   5.125  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.016  -7.281   5.456  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -9.464  -6.943   3.684  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -7.934  -7.098   2.817  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.441  -8.709   2.368  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.190  -9.269   1.052  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.376 -10.571   1.162  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.388 -11.402   0.255  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.481  -8.168   0.240  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.437  -8.409  -1.273  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.465  -9.544  -1.620  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.346  -9.119  -2.546  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.789  -8.922  -3.943  1.00  0.00           N  
ATOM    948  H   LYS A  91      -5.015  -7.804   2.569  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.151  -9.492   0.585  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -5.031  -7.238   0.379  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.475  -8.003   0.633  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.444  -8.646  -1.625  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.122  -7.472  -1.735  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.906  -9.826  -0.729  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -3.995 -10.421  -1.996  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -1.930  -8.217  -2.097  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.599  -9.913  -2.482  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.063  -9.811  -4.338  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.573  -8.286  -3.979  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.036  -8.547  -4.502  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.645 -10.709   2.264  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.434 -11.494   2.425  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.661 -13.008   2.357  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.711 -13.472   2.853  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.912 -11.104   3.803  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.915 -11.487   4.925  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.625 -10.930   6.325  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.940 -10.859   7.129  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.706 -10.718   8.579  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.740 -13.683   1.842  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.781 -10.001   2.970  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.655 -11.180   1.723  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.958 -11.598   3.942  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.754 -10.029   3.706  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.916 -11.164   4.643  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.950 -12.574   5.005  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.882 -11.566   6.808  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.221  -9.923   6.247  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.529 -10.002   6.793  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.536 -11.754   6.945  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.291 -11.565   8.940  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.091  -9.937   8.763  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.587 -10.558   9.050  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.432   1.644  -1.974  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.958   0.105  -0.216  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.080   0.298   0.101  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.181   3.660  -3.520  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.909   2.772  -4.253  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.509   0.473  -0.306  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.648  -0.016   0.233  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.294  -0.797   1.384  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.918  -0.805   1.469  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.424   0.023   0.386  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.088  -1.547   2.489  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.318  -1.546   2.204  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.982  -2.658   1.393  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.474  -2.803   1.682  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.914  -3.964   1.799  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.151  -1.752   1.753  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.485   1.864  -1.810  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.698   1.193  -0.913  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.343   1.599  -1.174  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.391   2.652  -2.063  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.751   2.765  -2.525  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.107   0.987  -0.574  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.218   3.425  -2.605  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.672   4.076  -1.541  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.538   2.999  -3.588  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.475   3.702  -4.019  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.893   4.508  -5.143  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.221   4.222  -5.386  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.628   3.282  -4.366  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.983   5.393  -5.959  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       7.063   4.668  -6.575  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.418   6.153  -6.627  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.552   1.471  -2.189  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.302   1.957  -3.212  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.642   1.451  -3.063  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.692   0.807  -1.848  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.337   0.768  -1.354  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.706   1.501  -4.132  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.902   0.230  -1.135  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.206   1.030  -1.282  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.133   0.502  -2.369  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.839   1.347  -2.959  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.113  -0.727  -2.599  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.730  -0.429   0.298  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.306  -0.105   0.737  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.475   4.325  -3.982  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.668   3.089  -4.942  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.681  -1.779   3.373  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.244  -0.933   2.798  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.724  -2.477   2.051  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.917  -1.998   3.091  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.058  -0.819   2.540  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.850  -2.402   0.347  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.473  -3.605   1.576  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.333   1.701   0.107  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.605   0.730  -1.355  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.329   0.078  -0.028  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.535   4.223  -3.265  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.221   3.330  -0.975  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.051   4.664  -0.869  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.400   4.731  -2.017  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.472   6.099  -5.305  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.529   5.948  -6.715  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.244   4.767  -6.456  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       8.017   4.151  -6.595  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.814   6.399  -7.613  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.553   6.779  -6.424  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       8.198   6.344  -5.893  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.272   0.572  -4.130  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.245   1.592  -5.119  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.376   2.341  -3.960  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.982  -0.844  -1.294  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.731   0.274  -0.076  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.752   1.009  -0.342  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.964   2.074  -1.466  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A  22     -13.422   4.398   1.167  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.715   4.769  -0.051  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.091   3.474  -0.518  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.548   2.732   0.295  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.671   5.881   0.131  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -11.153   6.309  -1.251  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.280   7.103   0.830  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.102   3.728   0.830  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.749   3.921   1.753  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.853   5.188   1.617  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.469   5.109  -0.763  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.833   5.515   0.727  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.984   6.644  -1.875  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.437   7.124  -1.150  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.656   5.475  -1.748  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.511   6.868   1.868  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.565   7.926   0.816  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -13.189   7.416   0.316  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.303   3.176  -1.782  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.167   1.860  -2.360  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.681   1.528  -2.410  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.943   1.954  -3.298  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.817   1.899  -3.750  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.284   2.316  -3.687  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.532   3.398  -3.099  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.121   1.551  -4.204  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.047   3.730  -2.196  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.704   1.127  -1.754  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.305   2.634  -4.368  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.734   0.920  -4.222  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.253   0.777  -1.398  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.858   0.546  -1.096  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.109  -0.002  -2.298  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.055   0.511  -2.677  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.756  -0.430   0.060  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.924   0.549  -0.679  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.413   1.484  -0.783  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.702  -0.551   0.289  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.276  -0.054   0.937  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.197  -1.380  -0.235  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.659  -1.051  -2.908  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.022  -1.602  -4.077  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.960  -0.534  -5.165  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.901  -0.364  -5.737  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.636  -2.937  -4.512  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.744  -2.781  -5.545  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.355  -4.134  -5.875  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -11.016  -4.682  -4.967  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.125  -4.599  -7.010  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.530  -1.441  -2.579  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.995  -1.823  -3.789  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.858  -3.556  -4.960  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.039  -3.464  -3.647  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.521  -2.154  -5.111  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.328  -2.342  -6.462  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.035   0.223  -5.419  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.050   1.235  -6.473  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.926   2.253  -6.282  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.194   2.540  -7.227  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.404   1.941  -6.547  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.857   0.105  -4.849  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.899   0.724  -7.425  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.212   1.210  -6.574  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.527   2.600  -5.691  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.440   2.546  -7.454  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.773   2.771  -5.057  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.603   3.554  -4.664  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.368   2.802  -5.125  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.652   3.312  -5.982  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.613   3.831  -3.144  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.351   4.553  -2.651  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.825   4.683  -2.745  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.421   2.462  -4.336  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.526   4.511  -5.199  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.673   2.889  -2.607  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.361   4.584  -1.562  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.446   4.036  -2.966  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.340   5.576  -3.022  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.760   5.667  -3.212  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.753   4.210  -3.055  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.843   4.804  -1.661  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.079   1.602  -4.619  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.748   1.086  -4.855  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.514   0.754  -6.337  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.472   1.105  -6.900  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.528  -0.035  -3.845  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.234  -0.826  -4.054  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.609   0.582  -2.432  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.705   1.041  -4.027  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.080   1.907  -4.636  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.363  -0.716  -3.993  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.753  -0.493  -4.960  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.551  -0.723  -3.212  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.457  -1.880  -4.179  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.649   0.613  -2.122  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.052   0.013  -1.693  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.216   1.596  -2.410  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.546   0.197  -6.967  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.734  -0.040  -8.390  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.623   1.237  -9.239  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.653   1.139 -10.462  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.079  -0.768  -8.604  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.080  -2.202  -8.050  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.134  -3.109  -8.829  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.439  -3.521  -9.943  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.970  -3.409  -8.261  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.355   0.036  -6.391  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.940  -0.695  -8.734  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.884  -0.204  -8.138  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.333  -0.841  -9.657  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.810  -2.213  -6.994  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.089  -2.605  -8.142  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.732  -3.044  -7.355  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.298  -3.972  -8.780  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.453   2.422  -8.636  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.111   3.644  -9.359  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.041   4.515  -8.684  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.642   5.526  -9.260  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.397   4.442  -9.626  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.519   4.688 -11.135  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.823   5.382 -11.499  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.699   4.794 -12.123  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -6.964   6.649 -11.124  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.664   2.492  -7.648  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.657   3.360 -10.309  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.268   3.882  -9.282  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.381   5.384  -9.073  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.679   5.295 -11.478  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.490   3.728 -11.655  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.228   7.114 -10.617  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.823   7.122 -11.361  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.596   4.170  -7.473  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.731   4.997  -6.643  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.406   4.296  -6.344  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.596   4.974  -6.120  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.499   5.356  -5.358  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.612   6.382  -5.599  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.031   7.782  -5.851  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.136   8.839  -5.754  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.594  10.208  -5.843  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.036   3.383  -7.015  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.461   5.916  -7.160  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -2.896   4.451  -4.908  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.857   5.777  -4.605  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -4.253   6.065  -6.423  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.213   6.428  -4.693  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.276   7.991  -5.090  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.566   7.816  -6.839  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.860   8.675  -6.554  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.642   8.743  -4.790  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -2.983  10.378  -5.054  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.080  10.328  -6.705  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.354  10.873  -5.813  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.386   2.959  -6.324  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.793   2.182  -5.957  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.316   1.382  -7.140  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.532   1.273  -7.311  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.498   1.258  -4.776  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.765   1.929  -3.654  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.238   2.446  -6.514  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.602   2.841  -5.667  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.138   0.319  -5.181  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.414   1.020  -4.240  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.410   0.843  -7.968  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.791   0.050  -9.130  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.821   0.782  -9.996  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.680   0.139 -10.595  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.430  -0.388  -9.953  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.243   0.790 -10.518  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.318  -1.328  -9.126  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.068   0.362 -11.736  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.576   0.947  -7.760  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.275  -0.852  -8.753  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.039  -0.959 -10.793  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.889   1.202  -9.744  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.585   1.583 -10.868  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.126  -1.721  -9.740  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.739  -2.165  -8.749  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.736  -0.807  -8.271  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.407  -0.022 -12.513  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.789  -0.409 -11.468  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.601   1.227 -12.130  1.00  0.00           H  
ATOM    183  N   SER A  34       1.759   2.120 -10.009  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.757   3.003 -10.594  1.00  0.00           C  
ATOM    185  C   SER A  34       4.193   2.506 -10.399  1.00  0.00           C  
ATOM    186  O   SER A  34       4.990   2.628 -11.325  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.595   4.416 -10.017  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.608   5.121 -10.739  1.00  0.00           O  
ATOM    189  H   SER A  34       0.988   2.556  -9.527  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.565   3.035 -11.666  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.304   4.369  -8.966  1.00  0.00           H  
ATOM    192  HB3 SER A  34       3.541   4.958 -10.085  1.00  0.00           H  
ATOM    193  HG  SER A  34       1.948   5.314 -11.618  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.525   1.986  -9.210  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.851   1.449  -8.917  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.765  -0.029  -8.525  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.591  -0.838  -8.944  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.564   2.294  -7.848  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.261   4.070  -8.123  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.810   1.905  -8.496  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.460   1.497  -9.819  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.258   2.000  -6.844  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.636   2.115  -7.916  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.763  -0.407  -7.730  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.613  -1.775  -7.256  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.076  -2.730  -8.334  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.104  -3.944  -8.134  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.768  -1.766  -5.978  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.491  -1.151  -4.802  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.405  -1.801  -4.003  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.345   0.123  -4.313  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.774  -0.941  -3.038  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.165   0.246  -3.183  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.096   0.285  -7.406  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.595  -2.161  -6.980  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.836  -1.231  -6.160  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.526  -2.796  -5.713  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.745  -2.755  -4.111  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.698   0.891  -4.711  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.465  -1.177  -2.244  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.634  -2.220  -9.489  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.146  -3.037 -10.593  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.692  -3.453 -10.370  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.236  -3.512  -9.232  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.594  -1.215  -9.617  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.214  -2.445 -11.506  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.763  -3.929 -10.710  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.964  -3.734 -11.458  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.470  -4.027 -11.461  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.910  -4.954 -10.325  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.771  -4.598  -9.522  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.417  -3.671 -12.356  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.025  -3.092 -11.396  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.725  -4.503 -12.408  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.302  -6.141 -10.253  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.654  -7.159  -9.268  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.001  -6.898  -7.905  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.226  -7.665  -6.969  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.255  -8.543  -9.797  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.018  -8.954 -11.048  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.242  -8.704 -11.085  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.354  -9.510 -11.948  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.379  -6.382 -10.956  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.734  -7.153  -9.112  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.810  -8.556 -10.015  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.466  -9.294  -9.035  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.814  -5.840  -7.788  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.528  -5.433  -6.577  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.653  -6.420  -6.253  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.140  -6.495  -5.121  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.540  -5.169  -5.431  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.513  -4.135  -5.880  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.884  -4.450  -5.283  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.053  -2.721  -5.530  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.902  -5.209  -8.574  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.023  -4.485  -6.776  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.055  -6.095  -5.129  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.084  -4.789  -4.568  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.656  -4.143  -6.959  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.602  -3.714  -5.640  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.207  -5.436  -5.621  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.843  -4.433  -4.194  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       0.990  -2.585  -5.805  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.650  -2.005  -6.089  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.166  -2.551  -4.462  1.00  0.00           H  
ATOM    266  N   THR A  41       3.087  -7.134  -7.295  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.131  -8.136  -7.332  1.00  0.00           C  
ATOM    268  C   THR A  41       5.524  -7.500  -7.376  1.00  0.00           C  
ATOM    269  O   THR A  41       6.515  -8.212  -7.235  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.868  -8.976  -8.590  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.446  -8.109  -9.634  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.749  -9.990  -8.330  1.00  0.00           C  
ATOM    273  H   THR A  41       2.667  -6.988  -8.205  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.072  -8.771  -6.447  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.774  -9.511  -8.885  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.256  -8.635 -10.416  1.00  0.00           H  
ATOM    277 HG21 THR A  41       1.854  -9.483  -7.970  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.509 -10.525  -9.249  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.071 -10.710  -7.577  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.609  -6.175  -7.535  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.837  -5.419  -7.379  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.535  -5.198  -8.718  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.209  -6.100  -9.210  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.772  -5.634  -7.721  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.564  -4.468  -6.924  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.524  -5.937  -6.712  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.379  -4.007  -9.313  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.050  -3.642 -10.557  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.251  -2.735 -10.260  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.388  -3.199 -10.231  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.037  -3.018 -11.527  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.825  -3.300  -8.851  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.439  -4.533 -11.053  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.551  -2.676 -12.425  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.300  -3.771 -11.806  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.515  -2.178 -11.072  1.00  0.00           H  
ATOM    297  N   SER A  44       9.003  -1.445 -10.019  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.001  -0.457  -9.613  1.00  0.00           C  
ATOM    299  C   SER A  44      10.093  -0.334  -8.087  1.00  0.00           C  
ATOM    300  O   SER A  44      10.832   0.507  -7.581  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.656   0.899 -10.234  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.593   0.793 -11.643  1.00  0.00           O  
ATOM    303  H   SER A  44       8.036  -1.143 -10.012  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.984  -0.755  -9.981  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.694   1.238  -9.857  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.412   1.635  -9.950  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.451   0.516 -11.973  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.311  -1.129  -7.357  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.235  -1.174  -5.908  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.077  -2.653  -5.545  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.719  -3.432  -6.429  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.028  -0.335  -5.490  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.756  -1.833  -7.826  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.137  -0.779  -5.441  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.120  -0.751  -5.919  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.936  -0.308  -4.410  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.152   0.682  -5.857  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.360  -3.079  -4.304  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.255  -4.479  -3.925  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.808  -4.969  -3.993  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.865  -4.176  -4.052  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.818  -4.568  -2.502  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.601  -3.160  -1.952  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.828  -2.283  -3.184  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.866  -5.088  -4.594  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.324  -5.325  -1.890  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.890  -4.768  -2.548  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.566  -3.060  -1.623  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.283  -2.932  -1.132  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.284  -1.350  -3.074  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.894  -2.081  -3.307  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.642  -6.294  -3.976  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.335  -6.923  -3.933  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.654  -6.543  -2.625  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.199  -6.825  -1.559  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.487  -8.445  -4.023  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.452  -6.889  -3.908  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.749  -6.567  -4.779  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.972  -8.829  -3.125  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.502  -8.904  -4.117  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.093  -8.718  -4.885  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.477  -5.917  -2.696  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.681  -5.629  -1.508  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.337  -6.350  -1.545  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.599  -6.283  -0.573  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.650  -4.127  -1.146  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.975  -3.188  -2.151  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.089  -3.642  -0.938  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.451  -3.178  -2.017  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.068  -5.756  -3.612  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.159  -6.099  -0.649  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.138  -4.010  -0.191  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.291  -2.165  -1.943  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.295  -3.441  -3.160  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.626  -3.671  -1.884  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.086  -2.619  -0.566  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.601  -4.275  -0.214  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.020  -4.125  -2.335  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.172  -2.981  -0.983  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.055  -2.373  -2.634  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.037  -7.141  -2.581  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.864  -8.015  -2.565  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.841  -8.964  -1.344  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.220  -9.455  -0.950  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.735  -8.763  -3.907  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.069 -10.237  -3.785  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.276 -10.545  -3.780  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.108 -11.022  -3.603  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.635  -7.155  -3.401  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.010  -7.346  -2.476  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.279  -8.679  -4.284  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.386  -8.333  -4.664  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.002  -9.241  -0.741  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.144 -10.024   0.487  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.398  -9.149   1.722  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.541  -9.681   2.821  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.252 -11.080   0.314  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.678 -12.495   0.181  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.954 -12.705  -1.158  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.503 -13.182  -1.003  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.479 -12.132  -1.337  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.842  -8.874  -1.163  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.212 -10.543   0.704  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.884 -10.848  -0.544  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.890 -11.090   1.197  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.510 -13.200   0.234  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       2.031 -12.692   1.039  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.989 -11.788  -1.741  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.505 -13.454  -1.730  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.325 -14.018  -1.681  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.310 -13.539   0.010  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.467 -11.935  -2.339  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -1.393 -12.468  -1.019  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -0.297 -11.248  -0.875  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.440  -7.820   1.589  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.767  -6.958   2.715  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.795  -7.142   3.876  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.226  -7.017   5.012  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.906  -5.492   2.306  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.230  -7.392   0.700  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.752  -7.262   3.072  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       1.970  -5.108   1.912  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.190  -4.902   3.179  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.692  -5.401   1.559  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.519  -7.485   3.644  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.355  -7.834   4.751  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.110  -9.066   5.534  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.225  -9.203   6.711  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.117  -7.518   2.714  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.418  -6.985   5.432  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.339  -8.049   4.346  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.792 -10.011   4.876  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.428 -11.142   5.555  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.736 -10.725   6.224  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.985 -11.103   7.365  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.665 -12.314   4.597  1.00  0.00           C  
ATOM    417  H   ALA A  53       0.958  -9.888   3.877  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.779 -11.512   6.351  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.216 -11.995   3.714  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.247 -13.081   5.110  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       0.717 -12.756   4.299  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.588  -9.977   5.517  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.924  -9.671   6.032  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.848  -8.664   7.174  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.574  -8.792   8.156  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.816  -9.073   4.938  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.220 -10.098   3.890  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.616 -10.182   2.827  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.256 -10.883   4.171  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.335  -9.720   4.567  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.393 -10.582   6.409  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.303  -8.240   4.459  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.726  -8.682   5.397  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       7.751 -10.785   5.045  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.549 -11.553   3.480  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.011  -7.644   6.999  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.876  -6.492   7.880  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.410  -6.387   8.299  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.573  -7.128   7.786  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.317  -5.225   7.131  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.720  -5.225   6.548  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.782  -5.902   7.182  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.979  -4.460   5.398  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.062  -5.911   6.600  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.269  -4.434   4.844  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.308  -5.173   5.432  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.550  -5.185   4.871  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.339  -7.704   6.236  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.482  -6.602   8.778  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.606  -5.051   6.323  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.258  -4.378   7.809  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.632  -6.420   8.117  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.193  -3.875   4.946  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.865  -6.456   7.072  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.462  -3.838   3.970  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.608  -4.642   4.067  1.00  0.00           H  
ATOM    457  N   SER A  56       2.081  -5.478   9.218  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.698  -5.253   9.627  1.00  0.00           C  
ATOM    459  C   SER A  56       0.113  -3.969   9.036  1.00  0.00           C  
ATOM    460  O   SER A  56       0.797  -3.182   8.376  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.566  -5.294  11.151  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.800  -5.475  11.488  1.00  0.00           O  
ATOM    463  H   SER A  56       2.847  -4.955   9.656  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.074  -6.065   9.251  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.146  -6.129  11.549  1.00  0.00           H  
ATOM    466  HB3 SER A  56       0.948  -4.368  11.582  1.00  0.00           H  
ATOM    467  HG  SER A  56      -1.022  -6.406  11.401  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.187  -3.777   9.286  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.938  -2.649   8.766  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.295  -1.352   9.259  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.038  -0.464   8.453  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.448  -2.814   9.043  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.922  -2.534  10.474  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.399  -1.094  10.623  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.467  -0.802  10.043  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.684  -0.318  11.289  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.625  -4.398   9.956  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.828  -2.670   7.679  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.008  -2.166   8.367  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.743  -3.833   8.807  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.788  -3.164  10.678  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.154  -2.768  11.209  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.927  -1.291  10.543  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.240  -0.155  11.139  1.00  0.00           C  
ATOM    485  C   GLU A  58       1.018   0.225  10.347  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.203   1.383   9.978  1.00  0.00           O  
ATOM    487  CB  GLU A  58       0.056  -0.433  12.625  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.636  -1.824  12.935  1.00  0.00           C  
ATOM    489  CD  GLU A  58       1.102  -1.918  14.383  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       2.105  -1.243  14.697  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.449  -2.659  15.148  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.205  -2.042  11.153  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.918   0.700  11.099  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.754   0.326  12.987  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.872  -0.333  13.189  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.113  -2.597  12.768  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.507  -2.022  12.320  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.878  -0.754  10.063  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.130  -0.542   9.355  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.851   0.006   7.959  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.411   1.020   7.547  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.878  -1.877   9.265  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.227  -2.421  10.652  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.060  -3.678  10.516  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.411  -4.734  10.357  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.303  -3.556  10.524  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.647  -1.690  10.354  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.739   0.177   9.903  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.260  -2.607   8.748  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.805  -1.762   8.702  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.780  -1.676  11.224  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.325  -2.687  11.196  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.977  -0.682   7.226  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.627  -0.331   5.857  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.079   1.097   5.848  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.553   1.948   5.096  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.630  -1.368   5.313  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.309  -2.737   5.131  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.014  -0.926   3.980  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.304  -3.895   5.110  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.487  -1.447   7.681  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.530  -0.356   5.245  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.173  -1.461   6.040  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       1.867  -2.728   4.196  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       2.011  -2.925   5.942  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       0.794  -0.593   3.296  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.530  -1.749   3.519  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.686  -0.114   4.160  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.427  -4.502   6.008  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.721  -3.531   5.076  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.490  -4.523   4.239  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.099   1.361   6.715  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.502   2.667   6.916  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.578   3.713   7.103  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.614   4.706   6.374  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.396   2.652   8.163  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.230   3.933   8.309  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.360   3.993   7.284  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.829   4.017   9.714  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.202   0.613   7.326  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.084   2.901   6.028  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.040   1.788   8.125  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.782   2.547   9.054  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.585   4.793   8.165  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.960   3.952   6.274  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -4.026   3.146   7.441  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.922   4.920   7.400  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.456   3.147   9.906  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -2.028   4.054  10.455  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.432   4.921   9.804  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.444   3.491   8.094  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.463   4.462   8.430  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.310   4.717   7.192  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.465   5.857   6.768  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.311   3.995   9.613  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.304   5.085   9.980  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.860   6.076  10.606  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.470   4.957   9.554  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.397   2.616   8.619  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.967   5.392   8.715  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.671   3.796  10.473  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.853   3.083   9.357  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.768   3.646   6.546  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.624   3.735   5.373  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.955   4.570   4.279  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.604   5.419   3.675  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.996   2.311   4.911  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.259   1.838   5.650  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.194   2.207   3.395  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.319   0.312   5.773  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.438   2.735   6.863  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.530   4.286   5.657  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.178   1.635   5.158  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.141   2.199   5.121  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.272   2.247   6.662  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.225   2.254   2.896  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.845   3.001   3.031  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.647   1.252   3.158  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.316   0.013   6.099  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.593  -0.025   6.511  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.101  -0.167   4.821  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.664   4.360   4.023  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.930   5.139   3.035  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.874   6.605   3.465  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.194   7.506   2.688  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.524   4.553   2.856  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.616   3.121   2.315  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.317   5.412   1.901  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.633   2.344   2.720  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.176   3.636   4.548  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.447   5.084   2.077  1.00  0.00           H  
ATOM    592  HB  ILE A  64       0.030   4.539   3.828  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.717   3.136   1.229  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.480   2.596   2.724  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.275   4.929   1.716  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.512   6.388   2.341  1.00  0.00           H  
ATOM    597 HG23 ILE A  64       0.208   5.543   0.954  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.518   2.792   2.276  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.532   1.317   2.385  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.744   2.345   3.803  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.446   6.844   4.703  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.262   8.180   5.241  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.591   8.943   5.375  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.557  10.177   5.393  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.568   8.091   6.606  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.895   7.603   6.620  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.331   7.454   8.083  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.828   8.600   5.948  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.232   6.051   5.304  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.629   8.744   4.557  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.164   7.425   7.227  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.587   9.085   7.048  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -1.030   6.661   6.084  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.343   7.053   8.133  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.652   6.783   8.609  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.313   8.424   8.581  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.664   9.606   6.328  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.633   8.545   4.881  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.864   8.319   6.135  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.718   8.230   5.508  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.055   8.762   5.786  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.919   8.776   4.528  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.368   9.839   4.110  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.773   7.910   6.848  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.320   8.215   8.272  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.051   8.826   9.047  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.116   7.782   8.616  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.617   7.221   5.550  1.00  0.00           H  
ATOM    629  HA  ASN A  66       4.984   9.785   6.160  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.652   6.849   6.641  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.845   8.086   6.791  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.634   7.222   7.927  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.982   7.509   9.599  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.182   7.593   3.962  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.157   7.354   2.907  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.225   6.362   3.374  1.00  0.00           C  
ATOM    637  O   GLY A  67       9.104   6.727   4.152  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.692   6.775   4.306  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.643   6.952   2.033  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.658   8.278   2.615  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.174   5.112   2.891  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.332   4.217   2.940  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.505   4.907   2.208  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.271   5.726   1.331  1.00  0.00           O  
ATOM    645  CB  GLN A  68       8.965   2.859   2.292  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.135   1.892   2.125  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.876   1.494   3.393  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.399   2.337   4.114  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.977   0.196   3.648  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.411   4.866   2.282  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.594   4.067   3.988  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.195   2.284   2.817  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.581   3.056   1.292  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.665   0.989   1.769  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.841   2.266   1.385  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.593  -0.507   3.008  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.529  -0.097   4.432  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.761   4.585   2.537  1.00  0.00           N  
ATOM    659  CA  GLY A  69      12.962   5.237   2.007  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.874   5.674   0.537  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.956   6.861   0.237  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.885   3.903   3.276  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.162   6.120   2.616  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.804   4.554   2.114  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.709   4.722  -0.389  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.648   5.002  -1.824  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.232   5.303  -2.328  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.953   5.142  -3.515  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.673   3.759  -0.092  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.292   5.845  -2.075  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.021   4.130  -2.360  1.00  0.00           H  
ATOM    672  N   MET A  71      10.329   5.724  -1.440  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.921   5.968  -1.718  1.00  0.00           C  
ATOM    674  C   MET A  71       8.574   7.389  -1.252  1.00  0.00           C  
ATOM    675  O   MET A  71       8.944   7.761  -0.143  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.149   4.906  -0.936  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.640   4.901  -1.121  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.926   3.439  -0.329  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.349   4.137   0.222  1.00  0.00           C  
ATOM    680  H   MET A  71      10.612   5.824  -0.469  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.724   5.838  -2.781  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.546   3.929  -1.203  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.322   5.059   0.125  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.246   5.790  -0.630  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.365   4.939  -2.170  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.802   4.533  -0.632  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.758   3.359   0.701  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.540   4.936   0.938  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.878   8.210  -2.055  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.683   9.619  -1.741  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.838   9.824  -0.483  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.081  10.755   0.279  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.049  10.244  -2.987  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.374   9.060  -3.677  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.313   7.897  -3.354  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.650  10.085  -1.562  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.343  11.040  -2.744  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.837  10.630  -3.635  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.403   8.904  -3.210  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.253   9.213  -4.749  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.768   6.953  -3.364  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.126   7.876  -4.079  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.846   8.958  -0.272  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.984   9.023   0.893  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.885  10.063   0.721  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.930  10.914  -0.165  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.681   8.245  -0.959  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.536   8.042   1.051  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.568   9.291   1.768  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.841   9.941   1.541  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.643  10.757   1.434  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.969  10.606   0.075  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.239  11.490  -0.366  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.825   9.149   2.178  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.936  10.397   2.180  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.885  11.805   1.615  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.177   9.451  -0.557  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.539   9.077  -1.806  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.962   8.908  -1.582  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.745   9.142  -2.504  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.203   7.789  -2.308  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.616   8.101  -2.824  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.393   7.122  -3.428  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.531   6.896  -2.613  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.780   8.774  -0.117  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.686   9.867  -2.545  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.266   7.088  -1.473  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.557   8.349  -3.885  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.051   8.952  -2.300  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.961   6.303  -3.863  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.533   6.719  -3.020  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.163   7.846  -4.209  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.354   6.912  -3.325  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.923   6.903  -1.596  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       2.962   5.985  -2.757  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.346   8.497  -0.367  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.727   8.407   0.053  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.779   8.881   1.500  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.800   8.666   2.219  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.204   6.959  -0.083  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.673   8.384   0.386  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.316   9.072  -0.569  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.441   6.276   0.284  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.109   6.811   0.504  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.406   6.735  -1.131  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.855   9.550   1.931  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.975  10.032   3.299  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.418   9.982   3.817  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.377   9.978   3.049  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.351  11.431   3.427  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.811  11.394   3.494  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.188  12.688   4.050  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.285  12.499   4.472  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.453  11.798   5.764  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.634   9.739   1.295  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.441   9.346   3.948  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.676  12.067   2.602  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.742  11.851   4.344  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.511  10.565   4.123  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.422  11.209   2.491  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.226  13.434   3.252  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.772  13.067   4.891  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.805  11.924   3.714  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.776  13.471   4.541  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -0.195  11.030   5.844  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       1.396  11.407   5.807  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.320  12.432   6.539  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.564   9.920   5.145  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.854   9.780   5.804  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.528   8.472   5.390  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.840   7.480   5.138  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.742   9.880   5.728  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.709   9.780   6.884  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.483  10.628   5.533  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.860   8.509   5.251  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.715   7.390   4.863  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.105   6.551   3.738  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.235   5.330   3.724  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.091   7.919   4.450  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.325   9.355   5.542  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.869   6.757   5.735  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.746   7.078   4.218  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.531   8.487   5.270  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.003   8.560   3.572  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.441   7.220   2.796  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.695   6.611   1.713  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.674   5.605   2.271  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.782   4.404   2.025  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.042   7.764   0.942  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.672   7.481  -0.516  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.914   8.668  -1.111  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.575   9.580  -0.319  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.659   8.627  -2.336  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.335   8.218   2.916  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.397   6.089   1.063  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.718   8.620   0.913  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.144   8.068   1.475  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.052   6.591  -0.581  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.578   7.320  -1.100  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.686   6.077   3.044  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.638   5.235   3.589  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.223   4.240   4.586  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.812   3.083   4.598  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.574   6.111   4.246  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.721   7.026   3.399  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.168   4.688   2.770  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -4.006   6.623   5.105  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.739   5.493   4.573  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.206   6.842   3.530  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.178   4.679   5.410  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.873   3.813   6.358  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.425   2.589   5.618  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.168   1.444   5.990  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.984   4.611   7.051  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.430   5.769   7.900  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.495   6.818   8.202  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.667   6.415   8.358  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.123   8.013   8.235  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.471   5.651   5.343  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.183   3.466   7.124  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.657   5.004   6.294  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.563   3.955   7.701  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -7.053   5.375   8.844  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.607   6.270   7.393  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.160   2.843   4.531  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.696   1.793   3.691  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.570   0.935   3.110  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.652  -0.291   3.199  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.595   2.393   2.608  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.337   3.808   4.266  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.322   1.154   4.317  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.125   1.590   2.103  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.333   3.051   3.065  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.006   2.955   1.883  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.520   1.556   2.539  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.371   0.795   2.045  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.891  -0.183   3.110  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.797  -1.369   2.834  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.171   1.651   1.595  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.022   0.703   1.212  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.452   2.534   0.380  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.515   2.571   2.479  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.704   0.215   1.185  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.830   2.287   2.410  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.577   0.245   2.095  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.384  -0.085   0.555  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.242   1.256   0.696  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.968   1.959  -0.384  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.062   3.384   0.662  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -3.505   2.904  -0.022  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.532   0.312   4.292  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.915  -0.478   5.344  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.721  -1.745   5.613  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.195  -2.853   5.502  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.800   0.391   6.592  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.670   1.303   4.459  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.907  -0.766   5.032  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.207   1.266   6.334  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.784   0.710   6.938  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.309  -0.163   7.388  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.008  -1.575   5.928  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.897  -2.695   6.191  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.938  -3.645   4.992  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.702  -4.842   5.138  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.296  -2.175   6.533  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.375  -0.630   5.982  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.517  -3.242   7.055  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.958  -3.020   6.727  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.243  -1.550   7.425  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.694  -1.588   5.704  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.227  -3.111   3.804  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.327  -3.903   2.586  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.054  -4.719   2.360  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.105  -5.932   2.224  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.609  -2.959   1.421  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.462  -3.537   0.049  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.365  -4.292  -0.615  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.367  -3.339  -0.886  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.784  -4.793  -1.763  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.576  -4.186  -2.009  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.199  -2.551  -0.912  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.630  -4.284  -3.033  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.449  -2.462  -2.097  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.811  -3.189  -3.232  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.356  -2.105   3.732  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.166  -4.594   2.677  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.616  -2.568   1.561  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.888  -2.147   1.495  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.364  -4.513  -0.279  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.217  -5.487  -2.357  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.884  -1.999  -0.038  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.881  -5.018  -2.836  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.524  -1.933  -2.123  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.262  -3.107  -4.155  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.894  -4.074   2.345  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.613  -4.729   2.156  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.399  -5.797   3.230  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.045  -6.933   2.920  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.501  -3.675   2.128  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.554  -3.819   0.937  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.662  -5.043   1.042  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.176  -3.683  -0.439  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.912  -3.079   2.509  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.642  -5.235   1.199  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.917  -2.675   2.050  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.931  -3.713   3.056  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -0.952  -2.928   0.936  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.134  -5.916   0.593  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.239  -4.779   0.500  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.408  -5.250   2.080  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.405  -3.729  -1.208  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.941  -4.428  -0.648  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.589  -2.682  -0.421  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.682  -5.458   4.488  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.637  -6.396   5.602  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.617  -7.560   5.442  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.395  -8.620   6.027  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.849  -5.657   6.917  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.000  -4.511   4.670  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.639  -6.816   5.656  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.766  -6.353   7.752  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.070  -4.900   7.004  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.830  -5.184   6.937  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.683  -7.381   4.665  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.645  -8.408   4.294  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.200  -9.138   3.014  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.586 -10.282   2.793  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.011  -7.716   4.158  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.179  -8.621   3.733  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.722  -8.236   2.358  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.146  -7.068   2.228  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -9.705  -9.110   1.466  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.861  -6.447   4.305  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.725  -9.148   5.091  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.251  -7.257   5.119  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.932  -6.905   3.436  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.883  -9.670   3.724  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.996  -8.505   4.446  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.351  -8.517   2.188  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.110  -8.944   0.818  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.369 -10.289   0.808  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.492 -11.071  -0.130  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.336  -7.805   0.121  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.260  -7.835  -1.411  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.575  -9.122  -1.872  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.593  -8.977  -3.012  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.230  -9.023  -4.345  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.910  -7.646   2.473  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.072  -9.068   0.318  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.839  -6.870   0.360  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.325  -7.756   0.529  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.262  -7.754  -1.835  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.679  -6.962  -1.712  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.929  -9.459  -1.061  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.319  -9.885  -2.108  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.052  -8.050  -2.845  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.904  -9.814  -2.871  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.861  -8.244  -4.462  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.520  -8.985  -5.066  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -3.748  -9.885  -4.451  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.587 -10.545   1.850  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.346 -11.295   1.792  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.587 -12.768   1.426  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.184 -13.506   2.238  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.713 -11.143   3.162  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.589 -11.734   4.294  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.384 -11.046   5.640  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.459 -11.424   6.667  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.512 -10.425   7.752  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -2.156 -13.127   0.308  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.658  -9.893   2.614  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.586 -10.815   1.167  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.735 -11.608   3.100  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.578 -10.063   3.242  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.644 -11.645   4.032  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.375 -12.799   4.400  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.409 -11.324   6.032  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.421  -9.973   5.461  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.439 -11.440   6.185  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.251 -12.415   7.071  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.187 -10.692   8.454  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.601 -10.290   8.166  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.817  -9.549   7.328  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.349   1.772  -1.943  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.841   0.255  -0.137  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.971   0.381   0.118  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.031   3.594  -3.613  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.829   2.934  -4.173  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.399   0.598  -0.260  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.530   0.112   0.287  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.172  -0.687   1.421  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.797  -0.707   1.497  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.309   0.126   0.417  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.968  -1.471   2.498  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.189  -1.378   2.292  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.910  -2.508   1.564  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.338  -2.652   2.067  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.095  -1.675   1.873  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.639  -3.708   2.659  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.381   1.944  -1.786  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.599   1.264  -0.894  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.236   1.580  -1.203  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.255   2.603  -2.127  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.622   2.761  -2.563  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.057   0.768  -0.724  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.057   3.251  -2.763  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.884   3.952  -1.775  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.426   3.069  -3.583  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.336   3.688  -4.075  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.739   4.456  -5.229  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.092   4.253  -5.408  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.524   3.378  -4.342  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.797   5.211  -6.137  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.941   4.721  -6.580  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.160   6.235  -6.650  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.457   1.629  -2.114  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.222   2.134  -3.116  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.567   1.642  -2.935  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.594   0.980  -1.727  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.230   0.932  -1.263  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.646   1.690  -3.988  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.778   0.377  -0.990  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.075   1.192  -1.023  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.049   0.767  -2.113  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.835   1.645  -2.528  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      12.994  -0.417  -2.508  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.605  -0.274   0.390  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.176  -0.044   0.718  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.301   4.189  -4.130  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.597   3.266  -4.849  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.511  -1.587   3.435  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.046  -0.933   2.709  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.734  -2.456   2.095  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.770  -1.787   3.187  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.909  -0.623   2.610  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.932  -2.253   0.511  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.361  -3.444   1.673  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.888   1.156  -1.083  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.165  -0.250  -1.099  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.043   0.739   0.360  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.333   3.998  -3.497  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.768   4.313  -2.302  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.200   3.290  -0.972  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.365   4.800  -1.332  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.150   4.493  -6.638  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.186   5.900  -5.554  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       4.329   5.778  -6.894  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.935   4.289  -6.538  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       6.230   6.788  -6.544  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.835   6.519  -5.845  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.630   6.494  -7.599  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.223   0.769  -3.966  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.195   1.766  -4.981  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.306   2.539  -3.818  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.874  -0.688  -1.185  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.562   0.375   0.061  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.591   1.102  -0.069  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.808   2.238  -1.127  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A  22     -13.640   4.688   0.708  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.618   4.907  -0.310  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.156   3.518  -0.691  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.776   2.746   0.187  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.444   5.780   0.162  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.538   6.066  -1.042  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.912   7.118   0.745  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.356   4.159   0.227  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.219   4.107   1.422  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.996   5.554   1.077  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.101   5.396  -1.158  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.863   5.254   0.923  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.741   6.742  -0.744  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.097   5.142  -1.414  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -11.107   6.537  -1.845  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.539   7.643   0.023  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.470   6.962   1.668  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.043   7.738   0.971  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.302   3.184  -1.960  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.140   1.837  -2.462  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.661   1.496  -2.414  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.873   1.890  -3.273  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.714   1.783  -3.878  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.186   2.147  -3.835  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.436   3.358  -3.625  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.014   1.218  -3.919  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.894   3.787  -2.521  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.710   1.139  -1.844  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.207   2.508  -4.513  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.583   0.786  -4.299  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.296   0.783  -1.352  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.923   0.501  -1.004  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.150  -0.041  -2.197  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.098   0.483  -2.565  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.900  -0.510   0.128  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.005   0.596  -0.658  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.469   1.425  -0.660  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.324  -1.455  -0.213  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.860  -0.644   0.410  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.470  -0.159   0.983  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.686  -1.093  -2.815  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.019  -1.685  -3.950  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.890  -0.656  -5.065  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.812  -0.540  -5.622  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.668  -3.009  -4.363  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.700  -2.896  -5.479  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.395  -4.230  -5.733  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.998  -5.219  -5.076  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.322  -4.226  -6.568  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.560  -1.478  -2.494  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.010  -1.927  -3.617  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.890  -3.691  -4.711  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.162  -3.451  -3.502  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.458  -2.179  -5.173  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.201  -2.574  -6.401  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.930   0.138  -5.354  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.852   1.185  -6.368  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.658   2.095  -6.094  1.00  0.00           C  
ATOM     59  O   ALA A  26      -6.849   2.329  -6.988  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.145   1.997  -6.455  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.768   0.066  -4.797  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.718   0.704  -7.336  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.242   2.654  -5.594  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.110   2.620  -7.351  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.007   1.333  -6.519  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.512   2.558  -4.847  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.325   3.301  -4.442  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.083   2.500  -4.831  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.268   2.999  -5.608  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.350   3.674  -2.946  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.113   4.495  -2.553  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.595   4.496  -2.594  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.205   2.294  -4.150  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.289   4.231  -5.016  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.357   2.773  -2.339  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.204   3.909  -2.682  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.051   5.392  -3.168  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.187   4.795  -1.508  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.646   4.605  -1.512  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.540   5.481  -3.060  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -8.503   4.000  -2.927  1.00  0.00           H  
ATOM     82  N   VAL A  28      -4.918   1.253  -4.371  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.670   0.570  -4.670  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.607   0.033  -6.100  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.579  -0.492  -6.498  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.361  -0.462  -3.594  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -1.884  -0.855  -3.496  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.731   0.066  -2.205  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.615   0.738  -3.822  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -2.884   1.298  -4.632  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -3.957  -1.316  -3.889  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.308  -0.068  -3.022  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.742  -1.763  -2.913  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.494  -1.030  -4.482  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.797  -0.037  -2.028  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.202  -0.500  -1.446  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.427   1.109  -2.117  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.666   0.211  -6.886  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.761  -0.100  -8.300  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.576   1.164  -9.149  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.645   1.075 -10.372  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.084  -0.842  -8.567  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.029  -2.290  -8.053  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.053  -3.137  -8.869  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.305  -3.428 -10.033  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.924  -3.514  -8.277  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.524   0.531  -6.450  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.957  -0.768  -8.588  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.900  -0.312  -8.086  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.322  -0.887  -9.625  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.744  -2.314  -7.002  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.022  -2.729  -8.147  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.719  -3.242  -7.329  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.226  -4.018  -8.823  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.328   2.334  -8.537  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.098   3.570  -9.289  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.996   4.477  -8.723  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.401   5.245  -9.474  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.428   4.325  -9.463  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.681   4.596 -10.951  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.024   5.276 -11.184  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.974   4.657 -11.650  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.117   6.566 -10.874  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.456   2.382  -7.531  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.725   3.299 -10.277  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.256   3.721  -9.091  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.413   5.259  -8.900  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.882   5.219 -11.355  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.686   3.644 -11.486  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.323   7.060 -10.498  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.998   7.029 -11.029  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.721   4.418  -7.419  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.791   5.303  -6.725  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.484   4.585  -6.374  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.493   5.239  -6.013  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.490   5.873  -5.474  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.876   7.341  -5.688  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.680   7.869  -4.495  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.926   9.379  -4.630  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.373   9.973  -3.358  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.214   3.747  -6.846  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.506   6.136  -7.369  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.392   5.307  -5.248  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.838   5.796  -4.607  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -1.960   7.922  -5.802  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.470   7.431  -6.600  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -4.640   7.349  -4.442  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -3.122   7.661  -3.580  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -2.998   9.876  -4.918  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.679   9.558  -5.401  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.574  10.955  -3.449  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -5.221   9.527  -3.016  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -3.651   9.847  -2.654  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.470   3.251  -6.454  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.605   2.419  -5.934  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.215   1.544  -7.038  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.443   1.447  -7.142  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.059   1.600  -4.765  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -1.006   2.561  -3.623  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.317   2.783  -6.734  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.411   3.037  -5.559  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.567   0.830  -5.209  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       0.870   1.105  -4.231  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.369   0.970  -7.912  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.824   0.207  -9.078  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.881   0.966  -9.874  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.759   0.349 -10.472  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.328  -0.189 -10.022  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.116   1.012 -10.583  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.275  -1.153  -9.319  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -1.972   0.615 -11.789  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.627   1.037  -7.751  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.288  -0.707  -8.706  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.124  -0.720 -10.854  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.750   1.443  -9.806  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.443   1.787 -10.940  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.823  -0.560  -8.611  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.983  -1.608 -10.010  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.735  -1.937  -8.791  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.697  -0.152 -11.526  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.508   1.493 -12.151  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.331   0.240 -12.587  1.00  0.00           H  
ATOM    183  N   SER A  34       1.784   2.301  -9.859  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.708   3.229 -10.486  1.00  0.00           C  
ATOM    185  C   SER A  34       4.164   2.778 -10.308  1.00  0.00           C  
ATOM    186  O   SER A  34       4.949   2.880 -11.248  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.461   4.634  -9.916  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.919   5.625 -10.812  1.00  0.00           O  
ATOM    189  H   SER A  34       1.001   2.686  -9.357  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.477   3.243 -11.552  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.390   4.793  -9.772  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.967   4.741  -8.954  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.645   6.491 -10.498  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.510   2.258  -9.120  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.832   1.696  -8.860  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.741   0.206  -8.529  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.556  -0.576  -9.009  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.559   2.485  -7.764  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.338   4.270  -8.050  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.802   2.161  -8.398  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.449   1.778  -9.755  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.212   2.180  -6.778  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.624   2.260  -7.801  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.765  -0.215  -7.721  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.691  -1.606  -7.284  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.260  -2.574  -8.394  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.489  -3.778  -8.268  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.817  -1.699  -6.033  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.490  -1.121  -4.815  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.422  -1.769  -4.029  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.316   0.141  -4.307  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.782  -0.911  -3.064  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.147   0.266  -3.192  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.090   0.447  -7.351  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.687  -1.937  -6.994  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.878  -1.174  -6.214  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.608  -2.748  -5.824  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.792  -2.714  -4.149  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.653   0.904  -4.691  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.493  -1.136  -2.283  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.702  -2.071  -9.498  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.243  -2.882 -10.616  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.782  -3.283 -10.423  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.302  -3.330  -9.294  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.556  -1.072  -9.570  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.337  -2.286 -11.525  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.848  -3.783 -10.725  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.078  -3.563 -11.526  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.352  -3.865 -11.558  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.792  -4.808 -10.436  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.674  -4.480  -9.645  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.553  -3.512 -12.415  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.914  -2.935 -11.497  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.587  -4.336 -12.513  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.157  -5.980 -10.370  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.488  -7.028  -9.413  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.168  -6.799  -8.045  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.016  -7.626  -7.150  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.069  -8.383  -9.998  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.737  -8.655 -11.335  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.931  -9.023 -11.315  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.037  -8.460 -12.353  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.513  -6.210 -11.091  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.569  -7.052  -9.266  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.010  -8.403 -10.137  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.350  -9.178  -9.307  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.927  -5.706  -7.879  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.615  -5.338  -6.641  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.699  -6.354  -6.277  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.134  -6.446  -5.125  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.596  -5.066  -5.524  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.381  -3.961  -5.969  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.778  -4.168  -5.380  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.202  -2.615  -5.561  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.972  -5.028  -8.630  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.151  -4.408  -6.827  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.056  -5.973  -5.268  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.124  -4.748  -4.625  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.505  -3.937  -7.050  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.726  -4.287  -4.299  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.403  -3.308  -5.623  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.222  -5.062  -5.823  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.304  -1.812  -6.095  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.098  -2.498  -4.488  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       1.255  -2.579  -5.812  1.00  0.00           H  
ATOM    266  N   THR A  41       3.172  -7.056  -7.312  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.197  -8.077  -7.316  1.00  0.00           C  
ATOM    268  C   THR A  41       5.601  -7.468  -7.314  1.00  0.00           C  
ATOM    269  O   THR A  41       6.575  -8.204  -7.183  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.965  -8.909  -8.586  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.612  -8.027  -9.641  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.815  -9.898  -8.376  1.00  0.00           C  
ATOM    273  H   THR A  41       2.787  -6.896  -8.233  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.097  -8.712  -6.435  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.868  -9.466  -8.843  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.416  -8.544 -10.428  1.00  0.00           H  
ATOM    277 HG21 THR A  41       1.914  -9.374  -8.057  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.606 -10.431  -9.304  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.086 -10.622  -7.606  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.720  -6.141  -7.433  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.962  -5.433  -7.189  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.727  -5.166  -8.479  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.708  -5.844  -8.773  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.908  -5.567  -7.641  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.703  -4.488  -6.712  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.603  -6.000  -6.516  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.281  -4.172  -9.251  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.950  -3.771 -10.483  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.176  -2.890 -10.196  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.313  -3.340 -10.303  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.942  -3.093 -11.418  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.423  -3.709  -8.970  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.305  -4.666 -10.998  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.451  -2.254 -10.927  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.453  -2.734 -12.312  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.182  -3.816 -11.712  1.00  0.00           H  
ATOM    297  N   SER A  44       8.941  -1.622  -9.851  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.952  -0.609  -9.542  1.00  0.00           C  
ATOM    299  C   SER A  44      10.172  -0.493  -8.023  1.00  0.00           C  
ATOM    300  O   SER A  44      10.923   0.357  -7.556  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.501   0.734 -10.144  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.601   1.560 -10.467  1.00  0.00           O  
ATOM    303  H   SER A  44       7.975  -1.341  -9.748  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.897  -0.896 -10.004  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.931   0.564 -11.058  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.860   1.254  -9.432  1.00  0.00           H  
ATOM    307  HG  SER A  44      11.163   1.106 -11.101  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.469  -1.319  -7.249  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.419  -1.329  -5.798  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.290  -2.802  -5.409  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.960  -3.604  -6.282  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.188  -0.521  -5.389  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.944  -2.067  -7.680  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.315  -0.903  -5.345  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.272   0.496  -5.769  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.297  -0.973  -5.815  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.088  -0.492  -4.310  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.547  -3.200  -4.155  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.350  -4.577  -3.739  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.876  -4.974  -3.850  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.984  -4.123  -3.934  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.867  -4.657  -2.298  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.731  -3.221  -1.796  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.016  -2.390  -3.048  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.944  -5.240  -4.372  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.306  -5.361  -1.681  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.923  -4.930  -2.308  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.701  -3.054  -1.480  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.418  -3.003  -0.976  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.499  -1.440  -2.980  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.090  -2.225  -3.152  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.635  -6.287  -3.852  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.298  -6.851  -3.854  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.610  -6.448  -2.558  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.163  -6.692  -1.486  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.378  -8.377  -3.958  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.410  -6.927  -3.765  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.747  -6.457  -4.707  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.787  -8.798  -3.039  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.378  -8.780  -4.117  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.017  -8.669  -4.789  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.435  -5.822  -2.650  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.650  -5.499  -1.465  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.278  -6.160  -1.478  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.598  -6.096  -0.463  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.657  -3.994  -1.124  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.980  -3.081  -2.152  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.103  -3.526  -0.930  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.457  -3.050  -2.003  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.024  -5.693  -3.570  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.121  -5.978  -0.609  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.154  -3.848  -0.168  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.302  -2.058  -1.985  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.299  -3.364  -3.152  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.601  -4.144  -0.184  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.642  -3.593  -1.871  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.114  -2.493  -0.593  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.003  -3.968  -2.372  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.187  -2.905  -0.957  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.071  -2.203  -2.567  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.898  -6.882  -2.537  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.765  -7.807  -2.512  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.677  -8.571  -1.180  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.389  -8.671  -0.577  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.882  -8.794  -3.687  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.984  -9.830  -3.479  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.085  -9.404  -3.060  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.685 -11.030  -3.649  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.513  -6.959  -3.341  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.147  -7.222  -2.641  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.066  -9.323  -3.785  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.069  -8.258  -4.617  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.820  -9.084  -0.712  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.946  -9.944   0.453  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.336  -9.159   1.704  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.536  -9.747   2.768  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.934 -11.092   0.165  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.247 -12.442   0.394  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.296 -12.764  -0.774  1.00  0.00           C  
ATOM    380  CE  LYS A  50      -0.017 -13.407  -0.314  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.183 -14.555   0.592  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.635  -8.950  -1.312  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.962 -10.366   0.661  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.303 -11.048  -0.862  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.795 -11.015   0.831  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.013 -13.216   0.463  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.719 -12.383   1.347  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.029 -11.844  -1.300  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.811 -13.397  -1.501  1.00  0.00           H  
ATOM    390  HE2 LYS A  50      -0.597 -12.651   0.217  1.00  0.00           H  
ATOM    391  HE3 LYS A  50      -0.600 -13.722  -1.181  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.691 -14.696   1.107  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.447 -15.396   0.104  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.855 -14.329   1.307  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.456  -7.834   1.598  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.824  -6.999   2.724  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.877  -7.206   3.898  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.312  -7.072   5.027  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.884  -5.535   2.305  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.207  -7.376   0.728  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.827  -7.289   3.040  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.280  -4.932   3.122  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.540  -5.457   1.442  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.891  -5.175   2.050  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.614  -7.573   3.662  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.305  -7.912   4.738  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.074  -9.177   5.506  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.300  -9.333   6.666  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.280  -7.629   2.711  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.345  -7.079   5.440  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.288  -8.090   4.316  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.764 -10.116   4.853  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.304 -11.291   5.523  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.561 -10.902   6.300  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.751 -11.336   7.433  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.614 -12.391   4.501  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.032  -9.954   3.889  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.564 -11.686   6.222  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       1.936 -13.289   5.030  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.725 -12.626   3.916  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.413 -12.076   3.831  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.432 -10.108   5.671  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.741  -9.778   6.233  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.631  -8.771   7.378  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.323  -8.902   8.385  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.658  -9.201   5.145  1.00  0.00           C  
ATOM    427  CG  ASN A  54       5.940 -10.187   4.015  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.061 -11.388   4.235  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.048  -9.693   2.785  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.200  -9.805   4.730  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.200 -10.686   6.626  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.204  -8.294   4.744  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.612  -8.930   5.601  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       5.954  -8.704   2.616  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.241 -10.332   2.029  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.809  -7.741   7.178  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.651  -6.564   8.021  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.166  -6.410   8.369  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.314  -7.000   7.704  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.125  -5.311   7.261  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.510  -5.337   6.636  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.587  -5.982   7.273  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.748  -4.579   5.473  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.870  -5.948   6.697  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.038  -4.514   4.920  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.100  -5.204   5.527  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.353  -5.152   4.993  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.187  -7.786   6.382  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.228  -6.668   8.938  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.399  -5.103   6.474  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.108  -4.472   7.950  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.444  -6.488   8.216  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.948  -4.010   5.023  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.691  -6.455   7.182  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.214  -3.920   4.039  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.417  -4.578   4.212  1.00  0.00           H  
ATOM    457  N   SER A  56       1.841  -5.599   9.376  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.460  -5.341   9.782  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.050  -4.015   9.208  1.00  0.00           C  
ATOM    460  O   SER A  56       0.731  -3.166   8.771  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.359  -5.372  11.309  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.681  -6.665  11.785  1.00  0.00           O  
ATOM    463  H   SER A  56       2.608  -5.151   9.885  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.193  -6.129   9.405  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.048  -4.644  11.741  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.662  -5.128  11.613  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.682  -6.639  12.747  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.374  -3.827   9.225  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.042  -2.627   8.742  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.362  -1.375   9.301  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.040  -0.477   8.536  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.564  -2.654   9.011  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.001  -3.139  10.404  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.226  -4.647  10.461  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -3.212  -5.376  10.386  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.404  -5.048  10.549  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.963  -4.555   9.628  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.912  -2.595   7.659  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.941  -1.641   8.872  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.072  -3.275   8.270  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.292  -2.842  11.174  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.956  -2.665  10.635  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.101  -1.330  10.609  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.391  -0.236  11.264  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.903   0.146  10.523  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.142   1.319  10.233  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.158  -0.587  12.745  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.519  -1.947  12.981  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.591  -2.311  14.458  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.926  -1.407  15.254  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.303  -3.489  14.759  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.388  -2.114  11.172  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.040   0.640  11.240  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.454   0.191  13.207  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.120  -0.604  13.258  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.021  -2.744  12.478  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.541  -1.911  12.620  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.728  -0.844  10.182  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.998  -0.634   9.507  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.750  -0.085   8.104  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.299   0.941   7.710  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.758  -1.966   9.456  1.00  0.00           C  
ATOM    503  CG  GLU A  59       3.991  -2.525  10.863  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.805  -3.801  10.810  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.162  -4.836  10.532  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.033  -3.719  11.018  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.442  -1.797  10.361  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.591   0.091  10.070  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.187  -2.686   8.876  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.725  -1.852   8.967  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.504  -1.791  11.484  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.044  -2.787  11.326  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.907  -0.773   7.336  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.656  -0.422   5.942  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.097   1.006   5.898  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.573   1.846   5.136  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.720  -1.459   5.289  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.295  -2.882   5.433  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.464  -1.161   3.802  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.283  -3.965   5.062  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.406  -1.543   7.770  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.608  -0.439   5.409  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.231  -1.403   5.816  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.182  -2.986   4.810  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.582  -3.079   6.458  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       0.956  -1.894   3.163  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.607  -1.196   3.603  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.843  -0.178   3.529  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.686  -4.933   5.355  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.658  -3.802   5.585  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.118  -3.961   3.988  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.116   1.285   6.759  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.456   2.602   6.989  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.647   3.624   7.187  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.698   4.627   6.471  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.347   2.566   8.235  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.117   3.869   8.490  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.152   4.116   7.394  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.829   3.801   9.844  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.186   0.540   7.372  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.045   2.869   6.117  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.041   1.749   8.121  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.745   2.359   9.115  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.420   4.702   8.520  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.784   3.238   7.307  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.762   4.987   7.634  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.653   4.291   6.448  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.093   3.693  10.641  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.394   4.720  10.010  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.512   2.951   9.866  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.519   3.364   8.167  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.599   4.282   8.464  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.393   4.540   7.191  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.558   5.691   6.794  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.493   3.756   9.587  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.497   4.830   9.980  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       4.059   5.817  10.615  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.669   4.687   9.577  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.445   2.501   8.705  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.154   5.222   8.798  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.888   3.498  10.453  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.034   2.868   9.261  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.791   3.477   6.491  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.586   3.616   5.275  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.846   4.492   4.257  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.445   5.348   3.617  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.948   2.236   4.682  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.269   1.661   5.230  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.066   2.317   3.155  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.097   0.950   6.569  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.456   2.563   6.796  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.499   4.166   5.535  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.147   1.528   4.899  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.651   0.901   4.548  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       7.018   2.447   5.316  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.525   1.416   2.780  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.072   2.388   2.710  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.690   3.157   2.851  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.760   1.652   7.330  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.378   0.138   6.458  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.054   0.524   6.875  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.548   4.289   4.059  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.803   5.068   3.075  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.797   6.548   3.471  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.025   7.446   2.651  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.390   4.490   2.972  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.450   3.061   2.417  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.487   5.352   2.064  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.742   2.257   2.929  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.079   3.557   4.585  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.286   4.975   2.101  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.058   4.473   3.966  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.452   3.092   1.329  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.355   2.544   2.740  1.00  0.00           H  
ATOM    595 HG21 ILE A  64       0.054   5.614   1.157  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.384   4.797   1.801  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.769   6.265   2.586  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.652   1.239   2.566  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.746   2.231   4.014  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.676   2.700   2.588  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.521   6.803   4.748  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.413   8.150   5.272  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.770   8.878   5.270  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.808  10.092   5.030  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.824   8.086   6.687  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.640   7.605   6.787  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.976   7.389   8.266  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.609   8.639   6.235  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.358   6.019   5.379  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.744   8.702   4.616  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.453   7.416   7.272  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.887   9.080   7.128  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.828   6.686   6.224  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.885   8.330   8.810  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -1.997   7.020   8.366  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.287   6.666   8.703  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.402   8.751   5.175  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -2.631   8.287   6.370  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.493   9.590   6.752  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.850   8.144   5.564  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.211   8.635   5.810  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.065   8.629   4.545  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.909   9.503   4.362  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.917   7.734   6.839  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.500   8.018   8.279  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.242   8.637   9.036  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.316   7.561   8.657  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.692   7.158   5.738  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.180   9.654   6.199  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.751   6.685   6.601  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.994   7.870   6.767  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.812   7.006   7.980  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.205   7.279   9.639  1.00  0.00           H  
ATOM    634  N   GLY A  67       5.871   7.617   3.703  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.767   7.214   2.633  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.580   5.986   3.062  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.425   5.475   4.170  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.167   6.934   3.948  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.167   6.942   1.765  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.440   8.026   2.355  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.463   5.528   2.177  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.517   4.541   2.421  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.735   5.127   1.669  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.547   6.033   0.867  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.078   3.129   1.931  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.208   2.115   1.890  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.929   1.848   3.196  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.999   2.388   3.453  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.387   0.965   4.014  1.00  0.00           N  
ATOM    650  H   GLN A  68       8.605   6.103   1.342  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.750   4.503   3.486  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.283   2.615   2.490  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.711   3.200   0.913  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.733   1.179   1.642  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.921   2.398   1.123  1.00  0.00           H  
ATOM    656 HE21 GLN A  68       9.538   0.478   3.778  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      10.962   0.673   4.779  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.971   4.675   1.910  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.202   5.188   1.306  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.040   5.746  -0.116  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.122   6.956  -0.315  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.087   3.964   2.617  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.585   5.983   1.947  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.939   4.385   1.285  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.791   4.882  -1.105  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.572   5.287  -2.493  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.094   5.506  -2.836  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.684   5.267  -3.970  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.836   3.889  -0.919  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.123   6.200  -2.717  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      12.960   4.500  -3.139  1.00  0.00           H  
ATOM    672  N   MET A  71      10.284   5.949  -1.868  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.835   6.108  -2.003  1.00  0.00           C  
ATOM    674  C   MET A  71       8.342   7.396  -1.323  1.00  0.00           C  
ATOM    675  O   MET A  71       8.482   7.517  -0.105  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.206   4.902  -1.316  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.681   4.923  -1.219  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.997   3.460  -0.396  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.436   4.178   0.172  1.00  0.00           C  
ATOM    680  H   MET A  71      10.672   6.015  -0.932  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.559   6.079  -3.055  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.557   4.006  -1.803  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.585   4.889  -0.306  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.412   5.767  -0.587  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.220   5.078  -2.190  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.829   3.405   0.638  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.633   4.969   0.894  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.897   4.587  -0.680  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.696   8.328  -2.046  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.143   9.529  -1.439  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.008   9.167  -0.475  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.411   8.097  -0.576  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.672  10.402  -2.606  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.349   9.392  -3.707  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.330   8.246  -3.449  1.00  0.00           C  
ATOM    696  HA  PRO A  72       7.925  10.055  -0.887  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       5.810  11.021  -2.351  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.498  11.032  -2.938  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.327   9.038  -3.575  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.466   9.817  -4.705  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.832   7.302  -3.678  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.224   8.373  -4.061  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.714  10.059   0.472  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.789   9.827   1.557  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.582  10.732   1.411  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.679  11.849   0.910  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.126  10.973   0.459  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.476   8.784   1.610  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.284  10.106   2.483  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.435  10.238   1.864  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.177  10.961   1.781  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.490  10.776   0.435  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.442  11.511   0.120  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.452   9.286   2.215  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.516  10.579   2.556  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.339  12.029   1.934  1.00  0.00           H  
ATOM    717  N   ILE A  75       0.910   9.764  -0.330  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.234   9.328  -1.542  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.247   9.096  -1.230  1.00  0.00           C  
ATOM    720  O   ILE A  75      -2.123   9.464  -2.013  1.00  0.00           O  
ATOM    721  CB  ILE A  75       0.917   8.046  -2.050  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.365   8.326  -2.490  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.128   7.431  -3.215  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.205   7.053  -2.388  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.692   9.213  -0.008  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.317  10.106  -2.303  1.00  0.00           H  
ATOM    727  HB  ILE A  75       0.932   7.326  -1.229  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.377   8.696  -3.516  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.837   9.075  -1.852  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.676   6.599  -3.649  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.830   7.055  -2.859  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.041   8.178  -3.990  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       2.758   6.264  -2.981  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       4.214   7.232  -2.754  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.255   6.735  -1.347  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.524   8.494  -0.071  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.856   8.342   0.479  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.762   8.860   1.907  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.723   8.660   2.534  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.234   6.857   0.438  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.773   8.296   0.584  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.584   8.939  -0.071  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.793   6.350   1.288  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.307   6.721   0.505  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.878   6.396  -0.483  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.802   9.533   2.410  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.898   9.996   3.781  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.335   9.800   4.269  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.251   9.651   3.458  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.417  11.456   3.889  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.875  11.589   3.900  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.331  12.222   5.197  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.071  11.721   5.607  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       1.200  12.282   4.837  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.635   9.681   1.861  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.295   9.360   4.416  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.826  12.027   3.053  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.840  11.876   4.797  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.444  10.601   3.810  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.562  12.171   3.031  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.374  13.310   5.125  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.996  11.915   6.006  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.238  11.936   6.664  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.101  10.643   5.485  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.974  12.339   3.858  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       1.449  13.199   5.180  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       2.001  11.653   4.943  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.512   9.751   5.594  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.792   9.479   6.233  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.426   8.206   5.676  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.712   7.245   5.374  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.709   9.831   6.197  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.641   9.355   7.305  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.455  10.330   6.067  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.749   8.246   5.465  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.558   7.150   4.946  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.881   6.427   3.786  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.997   5.213   3.670  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.929   7.675   4.508  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.241   9.065   5.786  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.721   6.439   5.754  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.441   8.128   5.357  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.814   8.414   3.714  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.530   6.844   4.137  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.180   7.169   2.927  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.450   6.608   1.808  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.397   5.614   2.327  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.445   4.427   1.999  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.879   7.777   0.979  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.864   7.534  -0.540  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -7.337   8.761  -1.305  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -8.514   9.130  -1.128  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.497   9.312  -2.050  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.067   8.156   3.119  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.173   6.060   1.204  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.517   8.647   1.146  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.887   8.049   1.328  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.870   7.266  -0.890  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.536   6.725  -0.802  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.466   6.068   3.176  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.409   5.220   3.699  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.978   4.142   4.621  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.501   3.013   4.599  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.375   6.079   4.424  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.564   6.979   3.610  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.911   4.733   2.860  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.098   6.923   3.801  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.788   6.446   5.365  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.480   5.489   4.615  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.985   4.477   5.430  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.646   3.529   6.319  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.254   2.377   5.514  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.990   1.204   5.787  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.703   4.269   7.143  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.064   5.295   8.089  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.122   6.193   8.716  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.913   5.656   9.518  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.136   7.392   8.360  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.312   5.438   5.430  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.927   3.100   7.013  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.398   4.773   6.475  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.267   3.554   7.744  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.535   4.772   8.885  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.350   5.926   7.562  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.058   2.721   4.504  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.678   1.753   3.617  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.601   0.879   2.984  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.702  -0.347   3.062  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.535   2.464   2.566  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.219   3.704   4.317  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.334   1.116   4.213  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.051   1.728   1.953  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.289   3.076   3.061  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.917   3.094   1.926  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.561   1.500   2.401  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.415   0.745   1.909  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.941  -0.233   2.978  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.948  -1.428   2.740  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.241   1.636   1.467  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.014   0.744   1.235  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.520   2.391   0.167  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.538   2.517   2.362  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.736   0.159   1.047  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.996   2.362   2.239  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.239   1.315   0.734  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.612   0.375   2.176  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -3.284  -0.116   0.631  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.204   3.214   0.342  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.582   2.790  -0.231  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.967   1.720  -0.559  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.483   0.270   4.123  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.840  -0.517   5.162  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.678  -1.740   5.522  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.164  -2.856   5.515  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.606   0.372   6.378  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.544   1.270   4.262  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.864  -0.860   4.805  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.976   1.211   6.085  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.551   0.748   6.771  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.104  -0.205   7.149  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.968  -1.539   5.803  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.873  -2.637   6.117  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.915  -3.651   4.969  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.665  -4.840   5.164  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.268  -2.083   6.416  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.335  -0.589   5.766  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.508  -3.144   7.012  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.657  -1.545   5.551  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.941  -2.906   6.658  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.218  -1.403   7.266  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.227  -3.179   3.762  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.329  -4.022   2.578  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.020  -4.776   2.308  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.029  -5.933   1.901  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.707  -3.121   1.407  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.634  -3.732   0.048  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.610  -4.394  -0.615  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.521  -3.663  -0.877  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.096  -4.920  -1.785  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.794  -4.513  -1.982  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.301  -2.961  -0.919  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.823  -4.731  -2.967  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.559  -2.947  -2.113  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.990  -3.658  -3.237  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.357  -2.177   3.643  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.129  -4.750   2.719  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.705  -2.726   1.590  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.982  -2.308   1.411  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.622  -4.521  -0.271  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.646  -5.472  -2.432  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.969  -2.382  -0.068  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.025  -5.304  -2.523  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.604  -2.484  -2.162  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.433  -3.619  -4.161  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.884  -4.121   2.528  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.573  -4.686   2.281  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.266  -5.738   3.339  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.853  -6.844   3.011  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.516  -3.584   2.207  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.566  -3.764   1.024  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.642  -4.958   1.163  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.185  -3.697  -0.356  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.943  -3.177   2.880  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.612  -5.174   1.318  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.967  -2.612   2.058  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.957  -3.535   3.141  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -0.996  -2.857   0.977  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.470  -5.210   2.207  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -1.036  -5.828   0.635  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.286  -4.631   0.710  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.673  -2.730  -0.357  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.403  -3.702  -1.117  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.881  -4.509  -0.557  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.536  -5.424   4.606  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.468  -6.374   5.706  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.376  -7.575   5.457  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.051  -8.688   5.862  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.807  -5.688   7.025  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.898  -4.497   4.795  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.449  -6.733   5.794  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.801  -5.246   6.986  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.768  -6.411   7.841  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.061  -4.917   7.207  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.506  -7.368   4.786  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.417  -8.430   4.385  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.828  -9.249   3.223  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.174 -10.419   3.061  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.772  -7.772   4.065  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.822  -8.682   3.408  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -8.901  -8.479   1.893  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.060  -9.060   1.172  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -9.808  -7.740   1.460  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.777  -6.408   4.590  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.571  -9.111   5.223  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.165  -7.382   5.006  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.622  -6.917   3.414  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.627  -9.731   3.633  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.800  -8.427   3.818  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.882  -8.686   2.463  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.487  -9.124   1.128  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.795 -10.497   1.003  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.142 -10.782   0.001  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.748  -8.007   0.377  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.842  -8.064  -1.158  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -5.302  -8.123  -1.634  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -5.852  -9.562  -1.661  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -7.277  -9.599  -1.257  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.555  -7.765   2.724  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.482  -9.204   0.719  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.199  -7.067   0.673  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.700  -7.993   0.680  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.389  -7.144  -1.534  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.262  -8.894  -1.563  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -5.895  -7.479  -0.977  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -5.360  -7.713  -2.644  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -5.739  -9.958  -2.668  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.272 -10.224  -1.007  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -7.390  -9.292  -0.290  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -7.844  -8.989  -1.826  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -7.645 -10.536  -1.298  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.761 -11.266   2.076  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.562 -11.914   2.543  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.643 -13.440   2.475  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.770 -13.971   2.535  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.369 -11.363   3.941  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.426 -11.812   4.965  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.924 -11.507   6.380  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -4.062 -11.432   7.412  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.072 -10.123   8.098  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.562 -14.063   2.361  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.505 -11.146   2.748  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.684 -11.567   1.987  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.373 -11.634   4.268  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.456 -10.282   3.777  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.350 -11.271   4.767  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.623 -12.882   4.878  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -2.200 -12.271   6.672  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.398 -10.555   6.341  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -5.026 -11.566   6.917  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.945 -12.230   8.147  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.145  -9.404   7.382  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.858 -10.038   8.726  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.210  -9.971   8.603  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.347   1.786  -1.974  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.820   0.323  -0.139  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.941   0.406   0.082  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.049   3.697  -3.580  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.801   2.858  -4.253  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.377   0.628  -0.288  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.508   0.171   0.275  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.153  -0.623   1.414  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.777  -0.667   1.476  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.284   0.152   0.384  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.947  -1.371   2.520  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.190  -1.295   2.279  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.894  -2.424   1.546  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.303  -2.611   2.084  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.501  -3.580   2.849  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.140  -1.749   1.742  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.365   1.976  -1.816  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.573   1.301  -0.929  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.212   1.664  -1.223  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.253   2.703  -2.130  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.620   2.827  -2.572  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.006   0.934  -0.694  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.100   3.548  -2.612  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.685   4.235  -1.490  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.427   3.098  -3.589  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.353   3.774  -4.039  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.766   4.578  -5.163  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.114   4.357  -5.354  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.520   3.385  -4.361  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.829   5.384  -6.032  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.977   4.894  -6.482  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.143   6.415  -6.506  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.433   1.590  -2.174  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.187   2.040  -3.206  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.531   1.553  -3.015  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.566   0.943  -1.778  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.208   0.932  -1.301  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.630   1.646  -4.042  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.764   0.394  -1.016  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      11.974   1.334  -0.979  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.000   1.081  -2.071  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.129  -0.092  -2.481  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.641   2.079  -2.462  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.587  -0.170   0.416  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.149  -0.016   0.686  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.335   4.321  -4.083  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.563   3.165  -4.946  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.155  -0.707   2.861  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.515  -2.276   2.094  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.558  -1.640   3.381  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.819  -1.698   3.194  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.921  -0.537   2.560  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.944  -2.118   0.510  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.322  -3.349   1.617  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.081  -0.117  -0.974  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.013   1.003   0.390  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.914   1.333  -1.109  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.444   4.348  -3.255  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.538   4.766  -1.913  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.047   3.520  -0.755  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.029   4.950  -0.997  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.337   6.151  -5.434  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.347   5.860  -6.859  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.076   4.713  -6.444  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.986   4.500  -6.429  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.584   6.720  -7.455  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.197   6.932  -6.364  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.827   6.695  -5.707  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.255   0.758  -4.000  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.195   1.699  -5.045  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.237   2.531  -3.863  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.942  -0.656  -1.221  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.534   0.317   0.026  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.497   1.271  -0.030  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.583   2.345  -1.018  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A  22     -13.303   4.666   0.871  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.612   4.866  -0.394  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.026   3.512  -0.715  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.481   2.856   0.169  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.546   5.971  -0.372  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -11.097   6.223  -1.820  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.116   7.264   0.227  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.016   3.990   0.627  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.632   4.235   1.494  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.689   5.522   1.231  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.375   5.136  -1.126  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.683   5.659   0.219  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.369   7.028  -1.859  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.635   5.330  -2.238  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -11.951   6.504  -2.438  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -13.069   7.509  -0.242  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.251   7.153   1.302  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.423   8.087   0.057  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.263   3.080  -1.936  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.146   1.715  -2.383  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.664   1.378  -2.410  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.938   1.727  -3.338  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.777   1.631  -3.781  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.245   2.045  -3.788  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.526   3.123  -3.210  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.049   1.288  -4.368  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.010   3.595  -2.392  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.687   1.046  -1.714  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.260   2.313  -4.451  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.678   0.616  -4.170  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.224   0.721  -1.338  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.825   0.513  -1.025  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.049  -0.024  -2.219  1.00  0.00           C  
ATOM     34  O   ALA A  24      -6.993   0.495  -2.582  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.731  -0.470   0.125  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.890   0.557  -0.598  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.405   1.462  -0.708  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.288  -0.122   0.990  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.138  -1.431  -0.189  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.680  -0.569   0.382  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.593  -1.076  -2.832  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.957  -1.648  -3.993  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.877  -0.602  -5.098  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.809  -0.440  -5.659  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.598  -2.977  -4.406  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.658  -2.853  -5.494  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.295  -4.209  -5.767  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.516  -5.161  -5.989  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.541  -4.273  -5.710  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.471  -1.450  -2.510  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.936  -1.876  -3.695  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.815  -3.637  -4.786  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.062  -3.452  -3.544  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.429  -2.173  -5.139  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.194  -2.484  -6.416  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.952   0.145  -5.377  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.959   1.170  -6.415  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.860   2.199  -6.168  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.143   2.556  -7.102  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.315   1.866  -6.514  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.767   0.061  -4.785  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.779   0.679  -7.372  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.346   2.450  -7.435  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -11.121   1.132  -6.530  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.445   2.549  -5.677  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.716   2.656  -4.917  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.569   3.469  -4.527  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.313   2.762  -4.998  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.607   3.310  -5.838  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.540   3.780  -3.016  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.412   4.769  -2.689  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.871   4.377  -2.544  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.360   2.320  -4.206  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.564   4.420  -5.068  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.348   2.873  -2.445  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.450   4.389  -3.031  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.608   5.733  -3.159  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.352   4.904  -1.609  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.234   5.109  -3.267  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.609   3.588  -2.428  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.750   4.862  -1.577  1.00  0.00           H  
ATOM     82  N   VAL A  28      -4.998   1.555  -4.526  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.668   1.059  -4.810  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.457   0.788  -6.307  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.429   1.166  -6.879  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.406  -0.097  -3.848  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.108  -0.876  -4.087  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.479   0.461  -2.411  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.608   0.987  -3.927  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.019   1.889  -4.583  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.229  -0.787  -4.018  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.290  -1.941  -3.984  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.762  -0.696  -5.095  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.328  -0.613  -3.375  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.770  -0.031  -1.749  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.260   1.528  -2.380  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.485   0.305  -2.027  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.499   0.250  -6.935  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.712   0.057  -8.360  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.677   1.365  -9.168  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.807   1.312 -10.387  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.023  -0.731  -8.563  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.919  -2.175  -8.044  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.930  -3.000  -8.863  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.923  -2.933 -10.087  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.065  -3.758  -8.199  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.288   0.036  -6.346  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.898  -0.547  -8.746  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.837  -0.221  -8.054  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.307  -0.780  -9.610  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.615  -2.179  -6.998  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.902  -2.645  -8.115  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.086  -3.822  -7.196  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.342  -4.239  -8.733  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.459   2.529  -8.538  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.113   3.758  -9.247  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.991   4.592  -8.606  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.480   5.499  -9.260  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.372   4.612  -9.465  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.484   4.986 -10.951  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.353   6.215 -11.193  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.013   7.068 -12.006  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.473   6.335 -10.489  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.599   2.563  -7.537  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.707   3.467 -10.217  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.265   4.060  -9.165  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.312   5.507  -8.844  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.495   5.214 -11.350  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.892   4.138 -11.502  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.735   5.625  -9.824  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.048   7.148 -10.644  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.630   4.346  -7.343  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.712   5.169  -6.564  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.396   4.428  -6.277  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.594   5.084  -5.957  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.412   5.618  -5.260  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.631   7.132  -5.106  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -4.005   7.560  -5.654  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.474   8.904  -5.070  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.775  10.061  -5.662  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.115   3.620  -6.835  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.441   6.060  -7.131  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.379   5.146  -5.164  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.861   5.253  -4.400  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.622   7.342  -4.035  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.817   7.690  -5.571  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.990   7.569  -6.746  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.748   6.825  -5.341  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -5.546   9.009  -5.253  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.325   8.907  -3.987  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -2.779   9.979  -5.515  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.971  10.112  -6.652  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.101  10.908  -5.218  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.375   3.087  -6.349  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.791   2.277  -5.993  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.308   1.464  -7.175  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.523   1.352  -7.367  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.481   1.338  -4.823  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.742   1.999  -3.652  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.224   2.589  -6.595  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.613   2.916  -5.698  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.065   0.426  -5.240  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.399   1.052  -4.314  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.390   0.891  -7.967  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.745   0.051  -9.106  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.764   0.736 -10.018  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.589   0.065 -10.634  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.495  -0.391  -9.898  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.326   0.791 -10.431  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.352  -1.344  -9.055  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.212   0.365 -11.606  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.593   0.991  -7.734  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.226  -0.844  -8.708  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.124  -0.949 -10.754  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.936   1.211  -9.631  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.678   1.576 -10.810  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -0.757  -2.186  -8.716  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.740  -0.838  -8.178  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -2.178  -1.736  -9.647  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.944  -0.378 -11.295  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.735   1.239 -11.994  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.595  -0.050 -12.403  1.00  0.00           H  
ATOM    183  N   SER A  34       1.727   2.071 -10.069  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.681   2.922 -10.747  1.00  0.00           C  
ATOM    185  C   SER A  34       4.131   2.463 -10.563  1.00  0.00           C  
ATOM    186  O   SER A  34       4.909   2.551 -11.510  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.479   4.343 -10.213  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.090   4.593 -10.070  1.00  0.00           O  
ATOM    189  H   SER A  34       1.007   2.566  -9.560  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.432   2.904 -11.808  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.947   4.434  -9.232  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.941   5.065 -10.890  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.683   4.625 -10.941  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.490   1.996  -9.358  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.820   1.466  -9.066  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.738  -0.013  -8.689  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.550  -0.811  -9.147  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.529   2.291  -7.981  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.234   4.067  -8.238  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.786   1.934  -8.630  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.440   1.534  -9.961  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.218   1.982  -6.982  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.602   2.107  -8.046  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.765  -0.399  -7.861  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.660  -1.772  -7.381  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.164  -2.751  -8.459  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.310  -3.962  -8.289  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.820  -1.794  -6.101  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.540  -1.192  -4.917  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.463  -1.843  -4.126  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.380   0.075  -4.411  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.828  -0.988  -3.156  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.203   0.193  -3.284  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.101   0.286  -7.513  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.654  -2.125  -7.109  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.885  -1.260  -6.270  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.587  -2.830  -5.852  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.809  -2.795  -4.236  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.722   0.841  -4.795  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.526  -1.224  -2.367  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.642  -2.253  -9.584  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.139  -3.068 -10.683  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.669  -3.416 -10.457  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.223  -3.460  -9.316  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.531  -1.250  -9.683  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.237  -2.492 -11.603  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.716  -3.989 -10.782  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.919  -3.657 -11.539  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.518  -3.929 -11.517  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.927  -4.908 -10.415  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.798  -4.610  -9.598  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.361  -3.605 -12.444  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.065  -2.996 -11.391  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.806  -4.359 -12.477  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.281  -6.075 -10.387  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.589  -7.137  -9.437  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.076  -6.906  -8.073  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.091  -7.717  -7.168  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.149  -8.482 -10.029  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.769  -8.750 -11.390  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.008  -8.908 -11.437  1.00  0.00           O  
ATOM    242  OD2 ASP A  39       0.014  -8.765 -12.364  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.392  -6.278 -11.112  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.669  -7.180  -9.284  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.934  -8.493 -10.132  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.446  -9.286  -9.356  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.854  -5.824  -7.925  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.552  -5.437  -6.698  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.645  -6.447  -6.339  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.121  -6.505  -5.201  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.543  -5.157  -5.573  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.489  -4.109  -6.033  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.846  -4.340  -5.370  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.042  -2.703  -5.760  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.911  -5.163  -8.687  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.079  -4.504  -6.894  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.041  -6.078  -5.285  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.072  -4.789  -4.696  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.675  -4.166  -7.104  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.238  -5.309  -5.683  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -1.753  -4.322  -4.286  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.536  -3.565  -5.700  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       1.068  -2.614  -6.105  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.559  -1.981  -6.307  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       0.003  -2.492  -4.695  1.00  0.00           H  
ATOM    266  N   THR A  41       3.079  -7.190  -7.360  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.096  -8.218  -7.352  1.00  0.00           C  
ATOM    268  C   THR A  41       5.504  -7.617  -7.368  1.00  0.00           C  
ATOM    269  O   THR A  41       6.473  -8.355  -7.214  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.844  -9.071  -8.603  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.493  -8.207  -9.674  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.682 -10.041  -8.362  1.00  0.00           C  
ATOM    273  H   THR A  41       2.674  -7.056  -8.278  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.997  -8.835  -6.459  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.738  -9.646  -8.857  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.255  -8.736 -10.441  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.456 -10.589  -9.278  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.950 -10.752  -7.581  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.791  -9.497  -8.046  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.631  -6.294  -7.525  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.876  -5.582  -7.311  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.630  -5.359  -8.616  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.534  -6.121  -8.949  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.818  -5.724  -7.736  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.622  -4.624  -6.859  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.522  -6.129  -6.626  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.261  -4.310  -9.359  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.928  -3.952 -10.606  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.161  -3.077 -10.338  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.291  -3.554 -10.401  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.921  -3.292 -11.556  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.484  -3.749  -9.036  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.275  -4.861 -11.102  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.432  -2.961 -12.462  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.155  -4.018 -11.828  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.437  -2.436 -11.087  1.00  0.00           H  
ATOM    297  N   SER A  44       8.946  -1.791 -10.048  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.978  -0.802  -9.738  1.00  0.00           C  
ATOM    299  C   SER A  44      10.151  -0.622  -8.222  1.00  0.00           C  
ATOM    300  O   SER A  44      10.887   0.264  -7.791  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.620   0.539 -10.392  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.694   1.449 -10.263  1.00  0.00           O  
ATOM    303  H   SER A  44       7.984  -1.487  -9.968  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.933  -1.130 -10.150  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.407   0.395 -11.452  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.738   0.957  -9.905  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.992   1.431  -9.342  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.412  -1.394  -7.429  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.353  -1.361  -5.978  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.187  -2.822  -5.559  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.820  -3.631  -6.412  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.150  -0.499  -5.592  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.881  -2.150  -7.840  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.259  -0.949  -5.532  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.273   0.505  -5.996  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.241  -0.927  -6.007  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.055  -0.434  -4.513  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.468  -3.204  -4.304  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.317  -4.584  -3.873  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.857  -5.034  -3.962  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.939  -4.216  -4.060  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.854  -4.634  -2.439  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.690  -3.196  -1.953  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.952  -2.376  -3.215  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.924  -5.232  -4.508  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.317  -5.342  -1.804  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.916  -4.882  -2.458  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.656  -3.047  -1.640  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.373  -2.957  -1.137  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.435  -1.423  -3.149  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.024  -2.210  -3.337  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.655  -6.353  -3.930  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.333  -6.954  -3.924  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.623  -6.542  -2.642  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.158  -6.779  -1.559  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.457  -8.478  -4.000  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.447  -6.968  -3.824  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.775  -6.596  -4.787  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.097  -8.765  -4.832  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.889  -8.869  -3.078  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.470  -8.916  -4.141  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.449  -5.915  -2.755  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.639  -5.590  -1.588  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.272  -6.268  -1.628  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.550  -6.188  -0.645  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.639  -4.081  -1.253  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.984  -3.157  -2.287  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.083  -3.617  -1.039  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.460  -3.106  -2.151  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.053  -5.788  -3.682  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.093  -6.066  -0.721  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.119  -3.929  -0.308  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.319  -2.138  -2.112  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.306  -3.447  -3.284  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.093  -2.584  -0.699  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.574  -4.235  -0.288  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.634  -3.682  -1.974  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.081  -2.300  -2.774  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.001  -4.045  -2.455  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.189  -2.888  -1.117  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.946  -7.033  -2.673  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.836  -7.986  -2.656  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.704  -8.717  -1.304  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.390  -8.822  -0.755  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.998  -8.982  -3.818  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.164  -9.953  -3.649  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.171  -9.546  -3.027  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.014 -11.107  -4.108  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.584  -7.107  -3.457  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.082  -7.420  -2.824  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.081  -9.566  -3.897  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.131  -8.441  -4.754  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.828  -9.192  -0.760  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.931  -9.960   0.480  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.358  -9.102   1.667  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.524  -9.621   2.771  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.864 -11.167   0.286  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.067 -12.467   0.128  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.156 -12.404  -1.104  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.420 -13.722  -1.356  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       1.346 -14.776  -1.804  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.665  -9.070  -1.333  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.943 -10.325   0.762  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.508 -11.015  -0.582  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.510 -11.288   1.156  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.792 -13.275   0.040  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.463 -12.636   1.024  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       0.398 -11.630  -0.972  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.757 -12.139  -1.973  1.00  0.00           H  
ATOM    390  HE2 LYS A  50      -0.101 -14.030  -0.445  1.00  0.00           H  
ATOM    391  HE3 LYS A  50      -0.324 -13.553  -2.136  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       2.019 -14.970  -1.076  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.828 -15.619  -2.010  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       1.829 -14.463  -2.635  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.524  -7.794   1.477  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.898  -6.898   2.556  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.990  -7.066   3.773  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.464  -6.901   4.885  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.914  -5.463   2.048  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.283  -7.389   0.580  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.915  -7.146   2.862  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.056  -4.761   2.864  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.731  -5.368   1.338  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.974  -5.233   1.563  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.719  -7.437   3.590  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.182  -7.742   4.694  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.196  -8.980   5.507  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.139  -9.079   6.687  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.363  -7.525   2.650  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.232  -6.880   5.359  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.161  -7.952   4.280  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.831  -9.968   4.874  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.407 -11.105   5.578  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.701 -10.673   6.265  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.938 -11.036   7.414  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.655 -12.272   4.614  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.056  -9.856   3.892  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.718 -11.454   6.348  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.299 -13.009   5.095  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.711 -12.753   4.358  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.139 -11.930   3.700  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.546  -9.913   5.563  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.870  -9.564   6.075  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.795  -8.525   7.196  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.604  -8.575   8.119  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.765  -9.031   4.950  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.128 -10.107   3.932  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.320 -10.474   3.087  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.350 -10.629   3.992  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.305  -9.683   4.601  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.342 -10.460   6.483  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.267  -8.204   4.446  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.686  -8.653   5.394  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       8.011 -10.311   4.683  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.601 -11.329   3.312  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.868  -7.570   7.090  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.725  -6.415   7.968  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.240  -6.243   8.308  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.379  -6.708   7.564  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.244  -5.137   7.277  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.380  -5.299   6.281  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.631  -5.805   6.679  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.176  -4.933   4.940  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.640  -6.021   5.721  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.163  -5.192   3.975  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.393  -5.743   4.364  1.00  0.00           C  
ATOM    447  OH  TYR A  55       8.307  -6.067   3.409  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.191  -7.630   6.338  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.293  -6.582   8.885  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.403  -4.688   6.747  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.551  -4.429   8.045  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.805  -6.059   7.716  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.255  -4.456   4.652  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.583  -6.449   6.026  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       5.987  -4.952   2.936  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.219  -5.987   3.699  1.00  0.00           H  
ATOM    457  N   SER A  56       1.923  -5.567   9.411  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.550  -5.314   9.835  1.00  0.00           C  
ATOM    459  C   SER A  56       0.013  -3.996   9.268  1.00  0.00           C  
ATOM    460  O   SER A  56       0.767  -3.161   8.764  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.480  -5.368  11.364  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.616  -6.720  11.759  1.00  0.00           O  
ATOM    463  H   SER A  56       2.690  -5.179   9.965  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.097  -6.106   9.454  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.278  -4.766  11.805  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.480  -4.990  11.721  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.444  -7.050  11.400  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.313  -3.821   9.349  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.003  -2.653   8.819  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.350  -1.365   9.333  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.006  -0.500   8.532  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.521  -2.756   9.065  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.962  -2.801  10.537  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.565  -1.474  10.985  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -3.984  -0.434  10.610  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.609  -1.532  11.667  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.874  -4.534   9.787  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.864  -2.664   7.736  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.020  -1.921   8.572  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.907  -3.654   8.592  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.744  -3.555  10.637  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.148  -3.075  11.204  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.077  -1.292  10.638  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.377  -0.184  11.269  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.923   0.162  10.528  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.163   1.321  10.194  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.157  -0.488  12.762  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.456  -1.866  13.064  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.688  -2.058  14.558  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.481  -1.269  15.114  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.068  -2.991  15.112  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.428  -2.022  11.234  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.027   0.691  11.209  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.489   0.282  13.187  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.120  -0.437  13.274  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.193  -2.667  12.718  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.426  -1.952  12.587  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.752  -0.842  10.235  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.034  -0.649   9.581  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.815  -0.086   8.178  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.435   0.896   7.777  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.783  -1.987   9.519  1.00  0.00           C  
ATOM    503  CG  GLU A  59       3.985  -2.604  10.907  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.782  -3.892  10.814  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.021  -3.797  10.683  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.118  -4.951  10.825  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.463  -1.788  10.436  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.627   0.063  10.158  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.233  -2.694   8.899  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.763  -1.836   9.069  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.513  -1.904  11.554  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.027  -2.849  11.358  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.923  -0.725   7.419  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.658  -0.353   6.035  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.129   1.087   5.991  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.631   1.925   5.236  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.716  -1.388   5.394  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.399  -2.767   5.396  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.346  -0.973   3.965  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.468  -3.912   5.004  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.409  -1.494   7.841  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.604  -0.376   5.493  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.199  -1.449   5.983  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.259  -2.755   4.728  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.745  -2.995   6.399  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.141  -1.787   3.434  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.355  -0.145   4.022  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.236  -0.668   3.414  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.342  -3.939   3.925  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.923  -4.846   5.325  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.500  -3.806   5.494  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.151   1.388   6.846  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.372   2.727   7.066  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.786   3.702   7.282  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.910   4.703   6.570  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.317   2.706   8.282  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.093   4.012   8.490  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.096   4.245   7.362  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.851   3.952   9.819  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.183   0.653   7.457  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -0.917   3.010   6.168  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.033   1.894   8.184  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.736   2.517   9.181  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.392   4.841   8.530  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.576   4.374   6.420  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.754   3.381   7.292  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.692   5.136   7.560  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.143   3.871  10.644  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.444   4.856   9.949  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.515   3.085   9.831  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.661   3.369   8.237  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.797   4.197   8.613  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.893   4.231   7.545  1.00  0.00           C  
ATOM    554  O   ASP A  62       4.896   4.906   7.722  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.360   3.736   9.961  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.194   4.819  10.641  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.695   5.967  10.718  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.307   4.482  11.098  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.512   2.516   8.771  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.413   5.210   8.730  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.537   3.480  10.620  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.972   2.846   9.815  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.719   3.547   6.415  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.595   3.653   5.257  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.909   4.485   4.175  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.563   5.297   3.528  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.974   2.231   4.808  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.261   1.780   5.517  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.154   2.117   3.289  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.265   0.269   5.760  1.00  0.00           C  
ATOM    571  H   ILE A  63       2.934   2.911   6.349  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.512   4.202   5.504  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.171   1.559   5.112  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.127   2.059   4.915  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.346   2.269   6.489  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.617   1.165   3.059  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.183   2.160   2.793  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.797   2.913   2.914  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.249  -0.039   6.113  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.528   0.022   6.523  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.026  -0.274   4.846  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.601   4.331   3.967  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.876   5.135   2.986  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.854   6.599   3.425  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.175   7.510   2.658  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.454   4.584   2.826  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.502   3.150   2.284  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.384   5.453   1.881  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.694   2.375   2.824  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.099   3.631   4.508  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.378   5.073   2.019  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.023   4.585   3.807  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.485   3.162   1.194  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.401   2.623   2.600  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.344   4.973   1.693  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.572   6.429   2.326  1.00  0.00           H  
ATOM    597 HG23 ILE A  64       0.140   5.591   0.935  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.635   1.357   2.455  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.671   2.353   3.912  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.621   2.839   2.497  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.454   6.827   4.677  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.364   8.170   5.220  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.748   8.835   5.240  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.861  10.022   4.941  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.744   8.118   6.624  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.734   7.678   6.690  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.140   7.545   8.162  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.649   8.714   6.045  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.210   6.038   5.275  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.727   8.771   4.572  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.342   7.437   7.229  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.817   9.116   7.056  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.913   6.729   6.175  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.155   7.150   8.233  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.456   6.872   8.679  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.106   8.518   8.651  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.688   8.426   6.207  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.479   9.696   6.484  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.447   8.742   4.978  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.792   8.072   5.587  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.137   8.590   5.846  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.986   8.662   4.579  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.646   9.669   4.337  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.872   7.687   6.841  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.415   7.864   8.289  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.167   8.367   9.119  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.187   7.460   8.599  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.622   7.089   5.737  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.074   9.592   6.277  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.768   6.660   6.506  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.939   7.897   6.802  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.669   6.960   7.903  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.003   7.206   9.580  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.006   7.570   3.811  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.936   7.317   2.721  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.037   6.361   3.192  1.00  0.00           C  
ATOM    637  O   GLY A  67       8.899   6.762   3.971  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.405   6.796   4.062  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.394   6.879   1.883  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.399   8.244   2.382  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.028   5.100   2.731  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.210   4.239   2.842  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.381   4.967   2.148  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.142   5.694   1.196  1.00  0.00           O  
ATOM    645  CB  GLN A  68       8.938   2.858   2.194  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.167   1.951   2.091  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.876   1.618   3.399  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.303   2.505   4.133  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.059   0.334   3.673  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.287   4.820   2.108  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.429   4.116   3.902  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.168   2.254   2.687  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.595   3.024   1.174  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.776   1.015   1.718  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.887   2.354   1.380  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.731  -0.394   3.028  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.583   0.080   4.490  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.630   4.774   2.581  1.00  0.00           N  
ATOM    659  CA  GLY A  69      12.833   5.465   2.100  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.740   6.155   0.724  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.754   7.381   0.647  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.742   4.140   3.365  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.089   6.226   2.838  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.650   4.745   2.065  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.682   5.378  -0.365  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.658   5.909  -1.731  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.254   6.278  -2.227  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.099   6.901  -3.275  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.688   4.376  -0.249  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.302   6.786  -1.809  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.050   5.140  -2.397  1.00  0.00           H  
ATOM    672  N   MET A  71      10.224   5.859  -1.496  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.819   6.020  -1.826  1.00  0.00           C  
ATOM    674  C   MET A  71       8.318   7.365  -1.287  1.00  0.00           C  
ATOM    675  O   MET A  71       8.466   7.628  -0.095  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.100   4.859  -1.143  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.581   4.858  -1.232  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.942   3.370  -0.428  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.361   4.022   0.172  1.00  0.00           C  
ATOM    680  H   MET A  71      10.423   5.475  -0.581  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.691   5.928  -2.903  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.499   3.927  -1.527  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.313   4.899  -0.080  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.215   5.720  -0.676  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.232   4.942  -2.256  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.781   4.406  -0.664  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.800   3.228   0.663  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.544   4.826   0.883  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.689   8.218  -2.108  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.114   9.450  -1.604  1.00  0.00           C  
ATOM    691  C   PRO A  72       5.984   9.116  -0.624  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.260   8.142  -0.809  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.640  10.225  -2.837  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.458   9.162  -3.923  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.388   8.018  -3.513  1.00  0.00           C  
ATOM    696  HA  PRO A  72       7.882  10.029  -1.089  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       5.719  10.781  -2.650  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.429  10.910  -3.147  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.424   8.821  -3.917  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.706   9.548  -4.913  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.881   7.065  -3.672  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.316   8.062  -4.085  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.843   9.910   0.438  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.817   9.733   1.434  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.608  10.580   1.090  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.655  11.468   0.240  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.403  10.733   0.549  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.532   8.684   1.535  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.198  10.093   2.385  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.513  10.295   1.778  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.269  11.034   1.641  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.584  10.774   0.298  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.304  11.528  -0.090  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.580   9.511   2.417  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.600  10.726   2.444  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.467  12.102   1.737  1.00  0.00           H  
ATOM    717  N   ILE A  75       0.963   9.687  -0.385  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.333   9.222  -1.617  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.173   9.039  -1.398  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.976   9.287  -2.300  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.020   7.912  -2.052  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.445   8.211  -2.552  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.217   7.185  -3.140  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.282   6.935  -2.660  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.707   9.124  -0.002  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.473   9.972  -2.397  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.080   7.251  -1.184  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.400   8.699  -3.526  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.951   8.880  -1.857  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.063   7.845  -3.993  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.737   6.294  -3.475  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.744   6.860  -2.744  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.303   7.174  -2.947  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.297   6.421  -1.701  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       2.874   6.281  -3.419  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.539   8.587  -0.196  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.899   8.434   0.277  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.870   8.884   1.737  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.837   8.722   2.389  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.310   6.966   0.106  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.833   8.457   0.523  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.580   9.079  -0.281  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -4.025   6.664   0.870  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.759   6.828  -0.877  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.441   6.316   0.180  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.951   9.496   2.236  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.051  10.011   3.594  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.460   9.800   4.152  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.421   9.696   3.395  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.655  11.495   3.617  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.133  11.662   3.710  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.724  13.142   3.755  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -0.574  13.348   4.756  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.110  14.750   4.794  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.770   9.627   1.661  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.388   9.446   4.238  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.037  11.996   2.726  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.106  11.958   4.493  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.793  11.156   4.612  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.657  11.190   2.851  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.426  13.446   2.748  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.582  13.744   4.061  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.926  13.073   5.753  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.265  12.698   4.495  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -0.888  15.373   4.959  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.561  14.865   5.541  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.334  14.995   3.920  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.576   9.728   5.482  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.844   9.503   6.164  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.499   8.214   5.675  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.808   7.218   5.456  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.746   9.776   6.053  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.671   9.422   7.238  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.499  10.355   5.974  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.816   8.267   5.431  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.612   7.150   4.936  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.926   6.428   3.779  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.983   5.205   3.706  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.998   7.640   4.507  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.300   9.129   5.630  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.746   6.443   5.756  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.501   8.119   5.348  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.910   8.350   3.683  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.595   6.788   4.179  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.272   7.181   2.889  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.487   6.639   1.794  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.489   5.605   2.345  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.546   4.422   2.008  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.777   7.806   1.075  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.717   7.699  -0.453  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -7.965   8.240  -1.139  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -8.960   8.480  -0.421  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -7.885   8.423  -2.372  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.248   8.182   3.028  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.170   6.144   1.106  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.270   8.754   1.300  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.764   7.875   1.449  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.889   8.307  -0.815  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -6.554   6.669  -0.754  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.573   6.049   3.213  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.489   5.225   3.707  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.010   4.157   4.667  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.494   3.046   4.667  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.439   6.116   4.366  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.666   6.968   3.625  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.018   4.728   2.856  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.534   5.539   4.552  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.185   6.936   3.699  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.825   6.516   5.303  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.025   4.477   5.473  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.660   3.517   6.371  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.253   2.362   5.564  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.991   1.189   5.841  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.735   4.228   7.196  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.108   5.170   8.231  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.163   6.058   8.877  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.228   5.507   9.230  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.899   7.276   8.973  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.401   5.420   5.431  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.927   3.099   7.057  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.389   4.797   6.538  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.345   3.494   7.725  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.620   4.580   9.008  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.364   5.811   7.761  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.043   2.705   4.544  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.629   1.731   3.645  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.522   0.877   3.033  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.613  -0.350   3.102  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.490   2.427   2.589  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.210   3.687   4.355  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.280   1.081   4.232  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.875   3.046   1.935  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.010   1.681   1.994  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.240   3.048   3.078  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.468   1.506   2.482  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.309   0.747   2.022  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.845  -0.209   3.115  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.828  -1.404   2.881  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.120   1.606   1.555  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.955   0.666   1.208  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.399   2.431   0.298  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.455   2.523   2.434  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.628   0.145   1.171  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.809   2.280   2.350  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.545   0.192   2.100  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.290  -0.110   0.522  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.162   1.234   0.734  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.453   2.809  -0.099  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.879   1.808  -0.451  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.044   3.273   0.523  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.431   0.296   4.276  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.830  -0.485   5.348  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.652  -1.739   5.646  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.123  -2.849   5.600  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.699   0.404   6.583  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.516   1.294   4.416  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.824  -0.794   5.047  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.197  -0.141   7.377  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.107   1.279   6.317  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.676   0.725   6.941  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.948  -1.564   5.915  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.844  -2.682   6.183  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.852  -3.668   5.011  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.605  -4.860   5.185  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.253  -2.154   6.468  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.324  -0.618   5.907  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.491  -3.206   7.073  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.232  -1.505   7.344  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.627  -1.588   5.613  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.923  -2.992   6.664  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.136  -3.168   3.808  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.221  -3.979   2.601  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.916  -4.735   2.332  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.926  -5.895   1.939  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.569  -3.043   1.449  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.438  -3.604   0.072  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.361  -4.315  -0.613  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.335  -3.416  -0.854  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.803  -4.781  -1.785  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.547  -4.252  -1.984  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.170  -2.626  -0.873  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.579  -4.366  -2.987  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.428  -2.518  -2.063  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.777  -3.255  -3.196  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.264  -2.162   3.712  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.027  -4.706   2.710  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.579  -2.670   1.612  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.861  -2.218   1.503  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.364  -4.520  -0.279  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.300  -5.377  -2.434  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.863  -2.071   0.002  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.793  -5.033  -2.687  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.520  -1.961  -2.089  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.219  -3.164  -4.115  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.780  -4.076   2.537  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.469  -4.635   2.287  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.181  -5.706   3.331  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.770  -6.807   2.985  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.409  -3.531   2.240  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.496  -3.644   1.016  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.622  -4.883   1.038  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.156  -3.472  -0.335  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.840  -3.141   2.904  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.499  -5.105   1.313  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.862  -2.550   2.168  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.817  -3.548   3.153  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -0.886  -2.760   1.013  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.212  -4.637   0.392  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.266  -5.091   2.044  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.155  -5.750   0.647  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.591  -2.480  -0.284  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.404  -3.483  -1.125  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.902  -4.236  -0.543  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.468  -5.419   4.601  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.400  -6.396   5.680  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.316  -7.595   5.430  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.990  -8.709   5.827  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.708  -5.728   7.012  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.824  -4.492   4.814  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.384  -6.767   5.752  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -2.943  -4.972   7.181  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.696  -5.268   6.988  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.669  -6.463   7.816  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.446  -7.378   4.757  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.346  -8.443   4.333  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.738  -9.235   3.162  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.088 -10.396   2.955  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.708  -7.799   4.011  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.782  -8.753   3.458  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -8.925  -8.690   1.935  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -7.886  -8.647   1.239  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.078  -8.697   1.463  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.715  -6.418   4.562  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.495  -9.136   5.162  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.075  -7.355   4.939  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.580  -6.989   3.299  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.574  -9.779   3.759  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.743  -8.463   3.883  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.783  -8.654   2.427  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.419  -9.051   1.072  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.727 -10.415   0.893  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.130 -10.681  -0.149  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.693  -7.915   0.335  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.828  -7.923  -1.198  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -5.300  -7.951  -1.637  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -5.870  -9.384  -1.679  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -7.263  -9.430  -1.176  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.458  -7.739   2.709  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.420  -9.120   0.682  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.132  -6.982   0.668  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.637  -7.915   0.609  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.375  -6.996  -1.557  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.267  -8.746  -1.641  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -5.868  -7.316  -0.950  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -5.379  -7.517  -2.636  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -5.829  -9.749  -2.704  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.251 -10.068  -1.088  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -7.877  -8.837  -1.714  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -7.623 -10.371  -1.174  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -7.313  -9.098  -0.212  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.646 -11.204   1.947  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.391 -11.783   2.363  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.367 -13.309   2.248  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.404 -13.929   2.574  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.177 -11.236   3.762  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.169 -11.735   4.826  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.646 -11.393   6.224  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.769 -11.490   7.267  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.302 -11.050   8.595  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.305 -13.831   1.840  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.354 -11.089   2.658  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.556 -11.379   1.781  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.158 -11.462   4.047  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.315 -10.158   3.611  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.134 -11.255   4.664  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.301 -12.815   4.756  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.828 -12.072   6.470  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.257 -10.376   6.206  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.598 -10.847   6.965  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.137 -12.516   7.318  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.583 -11.673   8.935  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.922 -10.114   8.525  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.075 -11.044   9.246  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.381   1.710  -2.037  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.920   0.237  -0.237  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.042   0.299   0.047  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.052   3.590  -3.626  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.808   2.838  -4.334  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.467   0.528  -0.351  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.611   0.064   0.195  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.266  -0.743   1.333  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.890  -0.791   1.403  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.387   0.044   0.330  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.073  -1.545   2.424  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.293  -1.432   2.201  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.054  -2.520   1.441  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.532  -2.583   1.819  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.017  -3.711   2.045  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.157  -1.500   1.864  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.428   1.879  -1.853  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.660   1.193  -0.954  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.294   1.538  -1.219  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.304   2.579  -2.123  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.660   2.730  -2.590  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.115   0.772  -0.673  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.105   3.264  -2.717  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.826   3.930  -1.698  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.431   3.020  -3.678  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.342   3.666  -4.132  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.722   4.423  -5.303  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.068   4.206  -5.514  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.508   3.308  -4.469  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.763   5.159  -6.212  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.905   4.703  -6.684  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.105   6.219  -6.751  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.488   1.578  -2.234  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.226   2.061  -3.266  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.581   1.594  -3.096  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.645   0.981  -1.860  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.286   0.909  -1.380  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.638   1.640  -4.171  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.845   0.410  -1.118  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.165   1.189  -1.176  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.031   0.861  -2.382  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.073  -0.334  -2.748  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.633   1.817  -2.915  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.699  -0.274   0.287  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.254  -0.118   0.659  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.317   4.201  -4.114  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.555   3.150  -5.038  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.834  -0.881   3.254  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.152  -1.915   1.974  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.636  -2.398   2.800  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.869  -1.895   3.074  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.977  -0.665   2.561  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.964  -2.286   0.386  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.589  -3.489   1.614  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.225  -0.278  -0.945  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.098   0.856   0.408  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.825   1.123  -1.082  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.377   4.033  -3.428  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.104   3.254  -0.893  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.316   4.789  -1.264  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.733   4.272  -2.196  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.281   5.705  -6.993  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.105   4.434  -6.687  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.164   5.866  -5.642  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.908   4.289  -6.642  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.594   6.550  -5.838  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.754   6.459  -7.594  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.166   6.753  -6.867  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.300   2.489  -4.011  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.208   0.715  -4.164  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      10.172   1.715  -5.158  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.938  -0.663  -1.280  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.629   0.469  -0.068  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.755   0.931  -0.297  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.955   2.254  -1.118  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A  22     -14.325   5.725  -0.140  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.937   5.652  -0.590  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.597   4.176  -0.609  1.00  0.00           C  
ATOM      4  O   VAL A  22     -12.666   3.509   0.419  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.963   6.470   0.270  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.526   6.218  -0.205  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.253   7.970   0.134  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.853   5.221  -0.841  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -14.379   5.227   0.740  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.640   6.678  -0.057  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -12.900   6.050  -1.607  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -12.043   6.180   1.318  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.466   6.255  -1.294  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.877   6.990   0.203  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.182   5.241   0.137  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.544   8.536   0.738  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.149   8.277  -0.908  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -13.259   8.202   0.480  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.357   3.690  -1.812  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.164   2.310  -2.169  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.804   1.902  -1.643  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.971   2.755  -1.340  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.143   2.231  -3.700  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -13.323   2.930  -4.366  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -13.443   4.158  -4.133  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -14.075   2.233  -5.077  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.496   4.298  -2.609  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.962   1.691  -1.757  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -11.245   2.751  -4.025  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.094   1.191  -4.026  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.578   0.596  -1.543  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.326   0.107  -1.018  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.428  -0.342  -2.162  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.447   0.332  -2.474  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.587  -0.975   0.022  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.291  -0.057  -1.832  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.826   0.923  -0.500  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.850  -1.928  -0.436  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -8.668  -1.064   0.587  1.00  0.00           H  
ATOM     40  HB3 ALA A  24     -10.384  -0.666   0.699  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.775  -1.445  -2.833  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.948  -1.921  -3.926  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.818  -0.848  -5.001  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.722  -0.653  -5.503  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.416  -3.274  -4.477  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.511  -3.166  -5.532  1.00  0.00           C  
ATOM     47  CD  GLU A  25      -9.959  -4.548  -5.982  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.517  -5.261  -5.121  1.00  0.00           O  
ATOM     49  OE2 GLU A  25      -9.709  -4.868  -7.163  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.590  -1.978  -2.570  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.954  -2.080  -3.509  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.569  -3.780  -4.942  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.793  -3.894  -3.668  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.361  -2.660  -5.079  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.129  -2.627  -6.406  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.904  -0.135  -5.333  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.888   0.862  -6.401  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.825   1.931  -6.147  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.146   2.351  -7.080  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.261   1.501  -6.613  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.780  -0.367  -4.891  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.654   0.341  -7.327  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.055   0.760  -6.518  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.409   2.305  -5.899  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.296   1.935  -7.612  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.657   2.352  -4.887  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.528   3.192  -4.517  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.258   2.474  -4.925  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.477   3.051  -5.673  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.540   3.558  -3.022  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.249   4.283  -2.613  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.729   4.476  -2.719  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.196   1.927  -4.145  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.523   4.125  -5.087  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.627   2.657  -2.419  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.303   4.543  -1.559  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.376   3.647  -2.754  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.126   5.197  -3.194  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.587   5.443  -3.201  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.654   4.035  -3.087  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.810   4.618  -1.641  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.002   1.239  -4.486  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.667   0.728  -4.704  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.398   0.541  -6.204  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.372   0.980  -6.737  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.445  -0.464  -3.778  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -1.965  -0.804  -3.643  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.951  -0.080  -2.378  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.665   0.623  -4.008  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.019   1.513  -4.367  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -3.987  -1.312  -4.194  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.454  -0.056  -3.047  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.804  -1.762  -3.157  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.554  -0.841  -4.638  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.735   0.967  -2.183  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -5.021  -0.262  -2.289  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.437  -0.656  -1.617  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.429   0.031  -6.880  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.633  -0.092  -8.313  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.627   1.240  -9.081  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.776   1.211 -10.300  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.937  -0.886  -8.538  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.811  -2.353  -8.100  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.766  -3.099  -8.926  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.640  -2.881 -10.126  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.976  -3.954  -8.286  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.223  -0.226  -6.312  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.812  -0.665  -8.725  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.735  -0.411  -7.980  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.247  -0.882  -9.579  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.549  -2.401  -7.044  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.776  -2.845  -8.236  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.088  -4.137  -7.304  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.194  -4.351  -8.804  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.427   2.396  -8.433  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.179   3.649  -9.151  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.124   4.577  -8.528  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.685   5.512  -9.192  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.497   4.411  -9.376  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.583   4.944 -10.818  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.115   6.370 -10.888  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -5.448   7.266 -11.394  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.320   6.606 -10.381  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.514   2.402  -7.425  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.750   3.376 -10.115  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.351   3.757  -9.191  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.554   5.234  -8.662  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.601   4.955 -11.289  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -6.228   4.286 -11.403  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.856   5.857  -9.970  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.684   7.544 -10.442  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.741   4.369  -7.267  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.839   5.228  -6.514  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.483   4.541  -6.316  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.508   5.224  -6.059  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.501   5.581  -5.164  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.748   7.082  -4.972  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -4.006   7.515  -5.730  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.319   8.992  -5.446  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.767   9.221  -5.283  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.159   3.615  -6.746  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.647   6.150  -7.063  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.461   5.091  -5.061  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.905   5.208  -4.338  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.915   7.259  -3.906  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.880   7.661  -5.290  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.867   7.354  -6.802  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.831   6.886  -5.388  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.844   9.303  -4.513  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.925   9.609  -6.256  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.958  10.198  -5.128  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -6.290   8.882  -6.076  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -6.076   8.729  -4.444  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.438   3.203  -6.377  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.706   2.425  -5.918  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.268   1.541  -7.030  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.490   1.427  -7.169  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.288   1.594  -4.706  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.883   2.464  -3.605  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.286   2.681  -6.575  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.514   3.081  -5.617  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.236   0.735  -5.107  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.158   1.214  -4.175  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.386   0.949  -7.849  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.790   0.163  -9.011  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.811   0.910  -9.870  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.675   0.282 -10.475  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.416  -0.268  -9.862  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.272   0.914 -10.351  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.254  -1.296  -9.097  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.109   0.533 -11.576  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.605   1.028  -7.645  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.280  -0.737  -8.641  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.008  -0.768 -10.738  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.915   1.266  -9.546  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.642   1.742 -10.668  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.665  -0.861  -8.192  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.059  -1.674  -9.726  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.636  -2.136  -8.801  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.814  -0.263 -11.337  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.665   1.406 -11.918  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.455   0.200 -12.383  1.00  0.00           H  
ATOM    183  N   SER A  34       1.729   2.245  -9.883  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.688   3.149 -10.487  1.00  0.00           C  
ATOM    185  C   SER A  34       4.137   2.697 -10.301  1.00  0.00           C  
ATOM    186  O   SER A  34       4.931   2.847 -11.226  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.470   4.531  -9.869  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.090   4.847  -9.919  1.00  0.00           O  
ATOM    189  H   SER A  34       0.967   2.695  -9.395  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.466   3.198 -11.552  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.783   4.516  -8.825  1.00  0.00           H  
ATOM    192  HB3 SER A  34       3.063   5.277 -10.402  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.838   5.013 -10.832  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.479   2.170  -9.117  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.809   1.637  -8.840  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.729   0.154  -8.493  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.525  -0.637  -8.985  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.527   2.447  -7.755  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.227   4.220  -8.024  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.765   2.059  -8.405  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.421   1.718  -9.738  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.216   2.136  -6.757  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.598   2.260  -7.827  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.770  -0.253  -7.661  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.676  -1.643  -7.233  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.264  -2.595  -8.368  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.499  -3.800  -8.264  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.786  -1.719  -5.992  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.456  -1.123  -4.777  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.402  -1.760  -4.003  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.288   0.144  -4.272  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.772  -0.899  -3.040  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.135   0.275  -3.163  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.106   0.416  -7.286  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.666  -1.985  -6.929  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.845  -1.205  -6.190  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.579  -2.768  -5.776  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.763  -2.705  -4.125  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.620   0.904  -4.651  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.488  -1.124  -2.266  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.728  -2.072  -9.474  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.289  -2.857 -10.620  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.834  -3.278 -10.432  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.379  -3.381  -9.297  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.563  -1.074  -9.525  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.376  -2.236 -11.512  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.907  -3.746 -10.748  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.106  -3.508 -11.531  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.322  -3.828 -11.545  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.732  -4.795 -10.433  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.566  -4.476  -9.586  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.562  -3.418 -12.427  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.897  -2.907 -11.456  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.565  -4.286 -12.504  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.129  -5.981 -10.426  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.443  -7.053  -9.492  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.199  -6.835  -8.115  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.010  -7.653  -7.219  1.00  0.00           O  
ATOM    239  CB  ASP A  39       0.031  -8.379 -10.104  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.440  -8.560 -11.540  1.00  0.00           C  
ATOM    241  OD1 ASP A  39       0.118  -7.828 -12.389  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.336  -9.403 -11.753  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.417  -6.257 -11.239  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.525  -7.108  -9.367  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.117  -8.396 -10.117  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.329  -9.210  -9.495  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.978  -5.759  -7.946  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.680  -5.389  -6.716  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.758  -6.411  -6.353  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.199  -6.501  -5.204  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.674  -5.089  -5.598  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.256  -3.953  -6.062  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.723  -4.262  -5.758  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.173  -2.649  -5.408  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.049  -5.094  -8.706  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.220  -4.461  -6.910  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.101  -5.978  -5.349  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.212  -4.790  -4.698  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.186  -3.789  -7.136  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.852  -4.478  -4.698  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.337  -3.405  -6.033  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.034  -5.127  -6.345  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       1.256  -2.565  -5.398  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.236  -1.814  -5.973  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.189  -2.650  -4.387  1.00  0.00           H  
ATOM    266  N   THR A  41       3.216  -7.118  -7.388  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.244  -8.134  -7.406  1.00  0.00           C  
ATOM    268  C   THR A  41       5.643  -7.515  -7.377  1.00  0.00           C  
ATOM    269  O   THR A  41       6.618  -8.245  -7.211  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.028  -8.936  -8.697  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.680  -8.028  -9.732  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.882  -9.934  -8.514  1.00  0.00           C  
ATOM    273  H   THR A  41       2.830  -6.950  -8.309  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.139  -8.789  -6.539  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.936  -9.480  -8.963  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.486  -8.522 -10.535  1.00  0.00           H  
ATOM    277 HG21 THR A  41       1.983  -9.424  -8.166  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.665 -10.433  -9.459  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.161 -10.685  -7.775  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.755  -6.189  -7.511  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.978  -5.464  -7.230  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.761  -5.152  -8.500  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.762  -5.805  -8.788  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.943  -5.625  -7.736  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.681  -4.539  -6.740  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.621  -6.027  -6.556  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.307  -4.153  -9.261  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.987  -3.712 -10.475  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.171  -2.783 -10.151  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.318  -3.216 -10.106  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.966  -3.079 -11.429  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.439  -3.710  -8.984  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.394  -4.586 -10.988  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.415  -2.275 -10.943  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.475  -2.685 -12.309  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.254  -3.841 -11.747  1.00  0.00           H  
ATOM    297  N   SER A  44       8.890  -1.495  -9.934  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.840  -0.441  -9.569  1.00  0.00           C  
ATOM    299  C   SER A  44       9.980  -0.296  -8.048  1.00  0.00           C  
ATOM    300  O   SER A  44      10.689   0.589  -7.573  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.395   0.889 -10.205  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.179   1.186 -11.343  1.00  0.00           O  
ATOM    303  H   SER A  44       7.912  -1.237  -9.932  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.829  -0.699  -9.953  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.353   0.833 -10.517  1.00  0.00           H  
ATOM    306  HB3 SER A  44       9.487   1.712  -9.493  1.00  0.00           H  
ATOM    307  HG  SER A  44      11.071   1.399 -11.053  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.278  -1.127  -7.282  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.238  -1.148  -5.831  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.105  -2.626  -5.456  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.778  -3.416  -6.339  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.034  -0.312  -5.405  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.764  -1.881  -7.720  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.142  -0.738  -5.379  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.955  -0.278  -4.326  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.145   0.703  -5.784  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.124  -0.734  -5.820  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.377  -3.045  -4.211  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.273  -4.444  -3.834  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.825  -4.931  -3.914  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.886  -4.135  -4.010  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.836  -4.536  -2.412  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.609  -3.131  -1.861  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.826  -2.245  -3.087  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.886  -5.053  -4.503  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.347  -5.297  -1.801  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.909  -4.728  -2.458  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.573  -3.047  -1.535  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.286  -2.901  -1.037  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.261  -1.326  -2.977  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.887  -2.022  -3.209  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.655  -6.255  -3.881  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.349  -6.890  -3.889  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.629  -6.525  -2.599  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.120  -6.870  -1.524  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.511  -8.410  -3.996  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.463  -6.849  -3.779  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.784  -6.530  -4.747  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.531  -8.867  -4.141  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.154  -8.664  -4.836  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.958  -8.809  -3.085  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.498  -5.820  -2.695  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.698  -5.496  -1.519  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.337  -6.170  -1.547  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.641  -6.113  -0.542  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.672  -3.990  -1.185  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.988  -3.090  -2.219  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.109  -3.504  -0.980  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.464  -3.061  -2.069  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.121  -5.632  -3.619  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.166  -5.961  -0.654  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.156  -3.848  -0.235  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.304  -2.063  -2.058  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.304  -3.383  -3.216  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.603  -4.103  -0.216  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.660  -3.584  -1.912  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.102  -2.465  -0.661  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.077  -2.241  -2.671  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.012  -3.997  -2.393  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.196  -2.864  -1.031  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.981  -6.890  -2.615  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.846  -7.809  -2.611  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.720  -8.564  -1.275  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.345  -8.589  -0.670  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.951  -8.772  -3.808  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.101  -9.773  -3.728  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.124  -9.449  -3.081  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.933 -10.875  -4.296  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.607  -6.948  -3.415  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.056  -7.210  -2.744  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.020  -9.334  -3.875  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.067  -8.202  -4.728  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.827  -9.124  -0.792  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.928  -9.946   0.408  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.452  -9.156   1.601  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.726  -9.744   2.643  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.763 -11.199   0.118  1.00  0.00           C  
ATOM    378  CG  LYS A  50       1.898 -12.226  -0.630  1.00  0.00           C  
ATOM    379  CD  LYS A  50       2.631 -12.802  -1.840  1.00  0.00           C  
ATOM    380  CE  LYS A  50       3.865 -13.632  -1.481  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       4.630 -13.944  -2.703  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.658  -9.001  -1.372  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.932 -10.271   0.712  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.637 -10.902  -0.463  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.104 -11.658   1.046  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       1.579 -13.016   0.054  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.000 -11.737  -1.015  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.923 -13.396  -2.422  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.949 -11.958  -2.447  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       4.506 -13.066  -0.804  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       3.556 -14.552  -0.979  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       4.065 -14.502  -3.328  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       4.874 -13.081  -3.172  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       5.475 -14.449  -2.469  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.642  -7.842   1.467  1.00  0.00           N  
ATOM    396  CA  ALA A  51       3.059  -7.008   2.581  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.227  -7.307   3.828  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.814  -7.500   4.883  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.997  -5.538   2.192  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.340  -7.383   0.616  1.00  0.00           H  
ATOM    401  HA  ALA A  51       4.102  -7.245   2.807  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.692  -5.386   1.371  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       1.992  -5.282   1.869  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.280  -4.910   3.035  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.899  -7.438   3.706  1.00  0.00           N  
ATOM    406  CA  GLY A  52       0.029  -7.831   4.811  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.475  -9.089   5.566  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.156  -9.259   6.742  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.455  -7.286   2.809  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.067  -7.000   5.508  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -0.953  -8.045   4.399  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.164 -10.013   4.891  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.687 -11.223   5.508  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.862 -10.890   6.428  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.983 -11.461   7.509  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.120 -12.223   4.429  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.401  -9.837   3.922  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.898 -11.689   6.098  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       1.331 -12.358   3.689  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       3.025 -11.879   3.928  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.331 -13.186   4.897  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.744  -9.995   5.976  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.989  -9.677   6.670  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.760  -8.604   7.730  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.307  -8.680   8.827  1.00  0.00           O  
ATOM    426  CB  ASN A  54       6.041  -9.176   5.670  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.464 -10.247   4.667  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.711 -11.391   5.029  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.564  -9.887   3.391  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.516  -9.489   5.128  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.379 -10.569   7.164  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.652  -8.304   5.143  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.931  -8.873   6.221  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.363  -8.942   3.104  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.850 -10.582   2.719  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.000  -7.574   7.360  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.768  -6.350   8.108  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.258  -6.205   8.306  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.483  -6.726   7.507  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.298  -5.146   7.311  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.714  -5.215   6.761  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.731  -5.912   7.442  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       6.036  -4.478   5.605  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.032  -5.960   6.911  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.347  -4.492   5.097  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.341  -5.242   5.744  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.606  -5.268   5.238  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.478  -7.666   6.498  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.257  -6.393   9.083  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.624  -4.989   6.466  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.246  -4.268   7.950  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.530  -6.407   8.379  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.285  -3.873   5.119  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.796  -6.523   7.427  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.602  -3.914   4.222  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.219  -5.785   5.761  1.00  0.00           H  
ATOM    457  N   SER A  56       1.832  -5.492   9.347  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.417  -5.319   9.659  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.113  -4.010   9.067  1.00  0.00           C  
ATOM    460  O   SER A  56       0.660  -3.171   8.601  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.229  -5.370  11.177  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.316  -6.699  11.648  1.00  0.00           O  
ATOM    463  H   SER A  56       2.510  -4.999   9.912  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.170  -6.131   9.228  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.003  -4.780  11.668  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.748  -4.969  11.457  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.197  -6.660  12.603  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.441  -3.829   9.098  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.070  -2.613   8.608  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.432  -1.376   9.250  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.118  -0.435   8.540  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.598  -2.652   8.772  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.093  -2.969  10.191  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.143  -1.957  10.629  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -4.770  -0.767  10.702  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -6.292  -2.389  10.855  1.00  0.00           O  
ATOM    477  H   GLU A  57      -2.041  -4.534   9.499  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.874  -2.552   7.536  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.982  -1.675   8.476  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.044  -3.370   8.085  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.533  -3.967  10.211  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.291  -2.934  10.923  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.167  -1.401  10.557  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.486  -0.335  11.280  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.804   0.111  10.564  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.980   1.290  10.254  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.271  -0.797  12.733  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.539  -2.099  12.866  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.076  -2.958  14.038  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.020  -2.417  15.161  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.228  -4.144  13.777  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.450  -2.209  11.087  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.157   0.525  11.307  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.222  -0.013  13.310  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.256  -0.962  13.174  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.448  -2.697  11.967  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.592  -1.854  13.014  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.682  -0.843  10.250  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.930  -0.595   9.548  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.636  -0.015   8.164  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.162   1.023   7.772  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.697  -1.920   9.403  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.048  -2.593  10.736  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.141  -1.833  11.475  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.310  -2.004  11.066  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.790  -1.104  12.424  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.458  -1.794  10.491  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.532   0.117  10.116  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.091  -2.606   8.818  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.626  -1.739   8.860  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.175  -2.688  11.379  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.434  -3.591  10.533  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.803  -0.714   7.394  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.566  -0.391   5.992  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.981   1.020   5.894  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.456   1.845   5.115  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.682  -1.475   5.349  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.416  -2.826   5.375  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.310  -1.105   3.908  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.506  -4.034   5.148  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.329  -1.509   7.815  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.528  -0.391   5.477  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.235  -1.556   5.929  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.201  -2.820   4.623  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.869  -2.975   6.350  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       0.041  -1.987   3.333  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.551  -0.442   3.938  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.142  -0.603   3.416  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.394  -3.957   5.757  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.238  -4.114   4.099  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       1.051  -4.933   5.433  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.018   1.300   6.729  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.609   2.609   6.945  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.481   3.642   7.142  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.529   4.637   6.415  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.504   2.568   8.189  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.272   3.870   8.460  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.197   4.223   7.297  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.105   3.724   9.735  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.307   0.562   7.354  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.199   2.861   6.069  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.204   1.756   8.063  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.904   2.344   9.068  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.561   4.678   8.613  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.604   4.488   6.428  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.818   3.362   7.062  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.832   5.069   7.557  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.451   3.509  10.580  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.640   4.654   9.933  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.826   2.914   9.621  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.351   3.404   8.127  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.411   4.350   8.411  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.228   4.579   7.147  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.407   5.721   6.735  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.290   3.890   9.573  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.213   5.029   9.982  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.685   6.025  10.532  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.416   4.931   9.668  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.292   2.545   8.675  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.938   5.291   8.697  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.668   3.609  10.418  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.891   3.030   9.280  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.634   3.504   6.468  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.438   3.633   5.257  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.706   4.511   4.236  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.297   5.411   3.650  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.809   2.248   4.676  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.144   1.699   5.217  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       4.899   2.297   3.145  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       5.961   0.876   6.490  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.293   2.594   6.776  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.347   4.182   5.527  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.017   1.538   4.917  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.596   1.024   4.490  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.850   2.510   5.400  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       3.900   2.372   2.715  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.526   3.126   2.816  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.337   1.380   2.778  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.246   0.071   6.309  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       6.917   0.435   6.773  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.610   1.513   7.300  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.420   4.271   4.001  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.656   5.045   3.031  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.661   6.524   3.424  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.927   7.405   2.603  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.239   4.468   2.952  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.318   3.045   2.385  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.676   5.334   2.080  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.841   2.215   2.916  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.965   3.517   4.510  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.121   4.952   2.049  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.185   4.432   3.955  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.294   3.081   1.297  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.236   2.540   2.686  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.604   4.807   1.861  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.918   6.255   2.606  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.173   5.583   1.148  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.733   1.212   2.520  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.813   2.162   3.999  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.789   2.651   2.615  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.376   6.788   4.697  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.297   8.132   5.237  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.666   8.827   5.311  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.706  10.061   5.315  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.664   8.067   6.630  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.799   7.590   6.686  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.194   7.403   8.154  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.728   8.620   6.060  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.193   6.004   5.323  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.665   8.727   4.581  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.275   7.399   7.235  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.710   9.065   7.063  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.961   6.658   6.141  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.141   8.356   8.681  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -2.211   7.016   8.220  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.511   6.701   8.634  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.561   9.601   6.500  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.518   8.639   4.995  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.765   8.327   6.222  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.758   8.062   5.433  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.113   8.551   5.696  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.973   8.483   4.439  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.493   9.498   3.987  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.789   7.713   6.793  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.310   8.071   8.197  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.037   8.689   8.969  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.085   7.684   8.523  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.617   7.056   5.474  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.088   9.589   6.030  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.642   6.649   6.614  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.865   7.867   6.753  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.605   7.117   7.839  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.916   7.438   9.507  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.150   7.270   3.915  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.049   6.903   2.837  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.760   5.595   3.189  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.388   4.899   4.130  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.637   6.490   4.310  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.471   6.739   1.929  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.786   7.688   2.659  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.799   5.287   2.418  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.787   4.228   2.598  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.985   4.722   1.767  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.785   5.618   0.954  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.258   2.859   2.094  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.287   1.734   2.209  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.880   1.520   3.590  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.620   2.364   4.087  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.616   0.363   4.180  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.056   5.957   1.696  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.052   4.192   3.655  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.362   2.470   2.592  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       9.007   2.956   1.039  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.768   0.825   1.946  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.107   1.900   1.523  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.177  -0.390   3.639  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.029   0.168   5.071  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.195   4.178   1.943  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.422   4.546   1.220  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.234   5.369  -0.070  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.337   6.592  -0.029  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.280   3.493   2.686  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.027   5.140   1.904  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.976   3.637   0.984  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.960   4.725  -1.213  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.733   5.404  -2.489  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.251   5.671  -2.787  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.889   5.901  -3.940  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.029   3.709  -1.270  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.279   6.346  -2.532  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.117   4.760  -3.279  1.00  0.00           H  
ATOM    672  N   MET A  71      10.386   5.638  -1.772  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.949   5.856  -1.890  1.00  0.00           C  
ATOM    674  C   MET A  71       8.610   7.261  -1.382  1.00  0.00           C  
ATOM    675  O   MET A  71       8.975   7.587  -0.254  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.250   4.805  -1.031  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.725   4.866  -1.076  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.950   3.433  -0.287  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.379   4.188   0.206  1.00  0.00           C  
ATOM    680  H   MET A  71      10.753   5.504  -0.836  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.648   5.704  -2.926  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.606   3.825  -1.317  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.539   4.956  -0.002  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.423   5.753  -0.519  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.361   4.967  -2.092  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.737   3.431   0.651  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.555   4.983   0.929  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.884   4.594  -0.673  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.894   8.091  -2.158  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.672   9.488  -1.815  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.858   9.643  -0.533  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.157  10.504   0.290  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.990  10.117  -3.035  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.342   8.931  -3.747  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.308   7.785  -3.449  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.631   9.973  -1.654  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.262  10.884  -2.762  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.751  10.543  -3.689  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.373   8.735  -3.293  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.222   9.104  -4.817  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.772   6.835  -3.463  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.114   7.782  -4.181  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.831   8.809  -0.366  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.990   8.829   0.815  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.956   9.945   0.752  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.042  10.864  -0.060  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.623   8.161  -1.104  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.485   7.867   0.906  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.606   8.984   1.697  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.915   9.821   1.577  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.780  10.732   1.560  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.021  10.669   0.236  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.278  11.584  -0.107  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.844   8.973   2.133  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.090  10.416   2.337  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.111  11.752   1.754  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.177   9.551  -0.476  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.509   9.251  -1.729  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.000   9.138  -1.499  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.789   9.400  -2.405  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.105   7.934  -2.249  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.586   8.107  -2.633  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.340   7.374  -3.451  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.363   6.861  -2.213  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.789   8.843  -0.104  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.696  10.047  -2.451  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.027   7.203  -1.442  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.671   8.250  -3.712  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.038   8.970  -2.143  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.880   6.522  -3.861  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.646   7.037  -3.139  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.246   8.137  -4.224  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.546   6.894  -1.140  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.771   5.981  -2.439  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.312   6.798  -2.744  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.391   8.716  -0.293  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.769   8.594   0.135  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.764   8.949   1.616  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.785   8.622   2.287  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.217   7.148  -0.100  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.713   8.559   0.449  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.407   9.290  -0.408  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.371   6.983  -1.167  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.457   6.457   0.260  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.140   6.946   0.435  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.796   9.634   2.126  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.931   9.968   3.533  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.373   9.772   4.007  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.287   9.585   3.204  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.406  11.390   3.805  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.870  11.486   3.716  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.209  12.218   4.900  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.322  12.052   4.801  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       1.018  11.962   6.102  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.572   9.906   1.540  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.361   9.258   4.118  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.861  12.095   3.109  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.728  11.659   4.803  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.470  10.478   3.710  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.591  11.956   2.771  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.481  13.276   4.882  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.582  11.781   5.826  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.539  11.109   4.308  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.753  12.853   4.196  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       1.925  11.524   5.928  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       1.149  12.870   6.526  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.520  11.354   6.734  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.558   9.777   5.331  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.845   9.560   5.973  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.487   8.262   5.486  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.804   7.247   5.340  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.757   9.889   5.932  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.705   9.498   7.052  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.491  10.409   5.749  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.788   8.330   5.179  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.580   7.216   4.676  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.869   6.471   3.547  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.975   5.252   3.461  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.943   7.720   4.197  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.265   9.207   5.324  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.751   6.519   5.497  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -10.816   8.437   3.385  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.533   6.877   3.838  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.473   8.196   5.022  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.151   7.196   2.685  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.420   6.598   1.586  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.374   5.622   2.142  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.398   4.433   1.823  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.866   7.726   0.694  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.710   7.307  -0.774  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.222   8.437  -1.672  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.774   9.466  -1.123  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.306   8.257  -2.908  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.020   8.185   2.855  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.109   6.000   0.996  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.566   8.564   0.694  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.922   8.093   1.088  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.006   6.486  -0.846  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.676   6.983  -1.157  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.489   6.093   3.026  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.439   5.254   3.572  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.016   4.162   4.475  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.549   3.028   4.423  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.423   6.124   4.305  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.604   7.013   3.428  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.922   4.774   2.740  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.854   6.505   5.230  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.532   5.535   4.520  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.132   6.954   3.667  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.029   4.481   5.288  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.716   3.489   6.111  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.279   2.356   5.249  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.996   1.181   5.498  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.827   4.159   6.924  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.275   4.857   8.172  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.402   5.492   8.977  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.304   4.730   9.386  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.355   6.730   9.142  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.354   5.443   5.315  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.011   3.039   6.807  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.369   4.877   6.312  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.532   3.396   7.254  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.780   4.123   8.808  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.557   5.625   7.889  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.076   2.710   4.234  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.669   1.746   3.322  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.578   0.853   2.744  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.686  -0.373   2.826  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.457   2.458   2.218  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.258   3.694   4.071  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.363   1.122   3.887  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.800   3.099   1.630  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.912   1.717   1.562  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.251   3.062   2.659  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.512   1.465   2.205  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.358   0.701   1.761  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.904  -0.257   2.857  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.922  -1.455   2.634  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.181   1.591   1.334  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.954   0.709   1.083  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.464   2.381   0.056  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.482   2.482   2.166  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.664   0.100   0.904  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.939   2.298   2.122  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.191  -0.077   0.377  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.162   1.333   0.689  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.597   0.238   1.996  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.958   3.311   0.309  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.527   2.623  -0.449  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.104   1.807  -0.609  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.444   0.258   3.998  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.821  -0.518   5.061  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.660  -1.747   5.411  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.145  -2.865   5.408  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.642   0.389   6.274  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.513   1.261   4.128  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.824  -0.857   4.748  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.102  -0.152   7.045  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.065   1.265   5.979  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.605   0.710   6.670  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.954  -1.543   5.679  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.871  -2.633   5.984  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.869  -3.674   4.862  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.620  -4.859   5.093  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.278  -2.068   6.208  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.316  -0.592   5.636  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.547  -3.114   6.908  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.267  -1.379   7.054  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.619  -1.535   5.319  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.968  -2.884   6.424  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.134  -3.232   3.633  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.184  -4.121   2.480  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.851  -4.844   2.275  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.817  -6.022   1.956  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.595  -3.303   1.262  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.474  -3.970  -0.070  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.367  -4.803  -0.653  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.391  -3.831  -1.024  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.828  -5.314  -1.817  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.600  -4.751  -2.086  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.229  -3.039  -1.111  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.632  -4.918  -3.084  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.480  -3.039  -2.305  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.890  -3.794  -3.405  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.263  -2.234   3.477  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -7.957  -4.871   2.647  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.630  -3.020   1.431  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.965  -2.412   1.225  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.336  -5.071  -0.265  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.312  -5.998  -2.383  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.926  -2.421  -0.277  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.788  -5.405  -2.628  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.517  -2.593  -2.356  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.332  -3.753  -4.329  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.735  -4.151   2.474  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.405  -4.698   2.286  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.098  -5.744   3.351  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.582  -6.811   3.036  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.366  -3.576   2.219  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.483  -3.669   0.973  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.497  -4.821   1.046  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.174  -3.616  -0.375  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.835  -3.192   2.767  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.401  -5.214   1.338  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.832  -2.601   2.179  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.753  -3.591   3.119  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -0.958  -2.735   0.909  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.899  -5.713   0.564  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.390  -4.478   0.525  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.245  -5.053   2.079  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.426  -3.585  -1.168  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.838  -4.460  -0.551  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.713  -2.674  -0.369  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.476  -5.481   4.603  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.462  -6.498   5.647  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.319  -7.695   5.240  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.935  -8.833   5.483  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.918  -5.916   6.981  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.907  -4.583   4.791  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.440  -6.847   5.784  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.155  -5.224   7.331  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.871  -5.399   6.874  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.029  -6.716   7.714  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.462  -7.450   4.600  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.329  -8.506   4.091  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.721  -9.176   2.842  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.035 -10.325   2.542  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.726  -7.896   3.885  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.814  -8.869   3.395  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.009  -8.866   1.878  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.966  -7.761   1.291  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -9.245  -9.963   1.331  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.767  -6.487   4.494  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.426  -9.277   4.857  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.041  -7.498   4.851  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.665  -7.055   3.200  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.591  -9.882   3.732  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.768  -8.567   3.828  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.768  -8.532   2.159  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.211  -8.940   0.871  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.300 -10.182   0.929  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.519 -10.439   0.016  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.573  -7.732   0.165  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.373  -7.851  -1.355  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.675  -8.206  -2.086  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -4.929  -9.726  -2.080  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -4.844 -10.307  -3.433  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.482  -7.617   2.487  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.105  -9.219   0.325  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.235  -6.884   0.309  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.614  -7.506   0.633  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.024  -6.876  -1.701  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -2.593  -8.571  -1.594  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -5.505  -7.689  -1.597  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.608  -7.829  -3.108  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -4.206 -10.238  -1.443  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.911  -9.926  -1.647  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -5.545  -9.895  -4.032  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.925 -10.138  -3.819  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -4.999 -11.305  -3.380  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.255 -10.857   2.063  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.125 -11.663   2.461  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.395 -13.161   2.335  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.572 -13.550   2.498  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.813 -11.218   3.871  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.837 -11.674   4.921  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.364 -11.257   6.316  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.490 -11.394   7.347  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -2.971 -11.261   8.722  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.407 -13.897   2.115  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.030 -10.767   2.703  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.231 -11.405   1.884  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.825 -11.587   4.111  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.819 -10.130   3.771  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.807 -11.230   4.700  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.942 -12.760   4.891  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.503 -11.871   6.584  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.054 -10.214   6.279  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.229 -10.611   7.172  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.983 -12.361   7.231  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.388 -12.056   8.943  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.422 -10.415   8.802  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.740 -11.222   9.376  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.334   1.789  -1.918  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.816   0.321  -0.100  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.944   0.358   0.106  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.032   3.685  -3.526  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.801   2.948  -4.170  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.372   0.598  -0.256  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.505   0.139   0.299  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.154  -0.688   1.415  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.781  -0.759   1.468  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.283   0.095   0.404  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.986  -1.534   2.488  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.181  -1.373   2.281  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.947  -2.449   1.514  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.400  -2.598   1.950  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.930  -3.712   1.761  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.964  -1.590   2.428  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.370   1.973  -1.755  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.581   1.281  -0.878  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.222   1.644  -1.166  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.262   2.712  -2.039  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.621   2.828  -2.501  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.025   0.862  -0.697  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.101   3.522  -2.552  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.773   4.157  -1.467  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.413   3.120  -3.536  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.331   3.771  -3.995  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.731   4.578  -5.122  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.076   4.364  -5.324  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.504   3.430  -4.304  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.788   5.390  -5.978  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.909   4.875  -6.487  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.047   6.398  -6.571  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.435   1.646  -2.105  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.195   2.137  -3.117  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.544   1.661  -2.922  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.580   1.027  -1.696  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.213   0.979  -1.238  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.630   1.747  -3.965  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.752   0.387  -0.961  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.035   1.212  -0.804  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.968   1.192  -1.997  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.499   2.284  -2.288  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.149   0.097  -2.571  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.571  -0.183   0.457  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.152  -0.079   0.697  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.309   4.303  -4.025  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.557   3.279  -4.857  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.043  -1.020   3.449  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       2.946  -1.632   2.188  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.413  -2.531   2.592  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.763  -1.848   3.141  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.842  -0.591   2.653  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.934  -2.159   0.471  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.434  -3.407   1.609  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.897   1.262  -1.108  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.127  -0.169  -1.036  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.009   0.870   0.388  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.429   4.345  -3.175  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.196   4.936  -0.975  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.658   4.608  -1.918  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.092   3.429  -0.725  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.312   5.935  -6.758  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.078   4.715  -6.451  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.242   6.103  -5.359  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.922   4.483  -6.456  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.127   6.715  -7.611  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.204   6.904  -6.105  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.965   6.689  -6.064  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.259   2.617  -3.783  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.231   0.842  -3.947  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      10.183   1.819  -4.961  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.880  -0.656  -1.227  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.488   0.284   0.073  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.610   0.812   0.029  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.758   2.232  -0.550  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A  22     -13.897   4.347   0.772  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.810   4.682  -0.147  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.255   3.353  -0.613  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.870   2.526   0.211  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.719   5.573   0.473  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.668   5.893  -0.600  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.305   6.890   0.996  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.564   3.832   0.212  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.514   3.734   1.480  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.317   5.171   1.172  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.252   5.219  -0.988  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.231   5.053   1.300  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.150   6.277  -1.499  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.972   6.647  -0.236  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.103   4.995  -0.856  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.499   7.526   1.364  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.828   7.412   0.194  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.994   6.705   1.819  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.348   3.122  -1.909  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.201   1.830  -2.533  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.723   1.449  -2.492  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.912   1.894  -3.302  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.768   1.946  -3.954  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.224   2.403  -3.948  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.457   3.499  -3.382  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.067   1.652  -4.475  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.954   3.756  -2.428  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.796   1.089  -1.996  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.208   2.698  -4.505  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.684   0.987  -4.468  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.386   0.638  -1.490  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.020   0.359  -1.097  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.176  -0.161  -2.250  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.103   0.370  -2.541  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.025  -0.638   0.044  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.115   0.389  -0.838  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.571   1.265  -0.714  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.992  -0.735   0.358  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.628  -0.282   0.878  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.416  -1.596  -0.301  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.664  -1.211  -2.912  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.938  -1.740  -4.042  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.849  -0.669  -5.123  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.773  -0.474  -5.658  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.503  -3.082  -4.520  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.634  -2.938  -5.537  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.240  -4.292  -5.880  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.456  -5.265  -5.941  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.475  -4.329  -6.057  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.551  -1.614  -2.652  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.924  -1.941  -3.698  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.700  -3.648  -4.995  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.867  -3.659  -3.670  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.413  -2.324  -5.091  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.245  -2.484  -6.459  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.936   0.059  -5.412  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.955   1.074  -6.462  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.858   2.117  -6.247  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.134   2.433  -7.188  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.320   1.749  -6.568  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.781  -0.108  -4.889  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.779   0.570  -7.412  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.455   2.428  -5.732  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.358   2.331  -7.490  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.116   1.004  -6.583  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.715   2.620  -5.013  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.547   3.406  -4.618  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.309   2.681  -5.110  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.619   3.218  -5.970  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.534   3.693  -3.102  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.235   4.380  -2.656  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.702   4.610  -2.718  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.364   2.308  -4.296  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.495   4.375  -5.128  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.628   2.763  -2.546  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.286   4.602  -1.591  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.374   3.734  -2.829  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.098   5.315  -3.194  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.653   4.166  -3.009  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.705   4.765  -1.639  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.596   5.576  -3.213  1.00  0.00           H  
ATOM     82  N   VAL A  28      -4.991   1.474  -4.640  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.657   0.981  -4.919  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.441   0.682  -6.406  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.402   1.039  -6.973  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.393  -0.147  -3.926  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.086  -0.919  -4.107  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.480   0.467  -2.517  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.599   0.889  -4.057  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.008   1.814  -4.720  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.207  -0.851  -4.081  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.178  -1.923  -3.702  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.879  -0.993  -5.165  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.254  -0.460  -3.584  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.338   1.546  -2.523  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.466   0.256  -2.104  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -2.712   0.050  -1.871  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.491   0.153  -7.031  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.703  -0.058  -8.453  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.665   1.245  -9.271  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.776   1.182 -10.492  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.037  -0.815  -8.628  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.991  -2.253  -8.087  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.036  -3.119  -8.897  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.181  -3.246 -10.108  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.033  -3.693  -8.244  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.293  -0.020  -6.444  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.898  -0.682  -8.832  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.825  -0.281  -8.107  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.337  -0.872  -9.671  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.692  -2.256  -7.040  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.989  -2.686  -8.157  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.928  -3.586  -7.249  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.326  -4.178  -8.791  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.472   2.416  -8.647  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.192   3.666  -9.352  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.114   4.552  -8.701  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.713   5.544  -9.306  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.503   4.442  -9.557  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.701   4.744 -11.046  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.000   5.496 -11.300  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.979   4.926 -11.769  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.022   6.791 -11.000  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.639   2.452  -7.650  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.775   3.413 -10.328  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.353   3.852  -9.210  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.487   5.371  -8.983  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.863   5.336 -11.415  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.733   3.802 -11.595  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.203   7.239 -10.621  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.874   7.303 -11.167  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.664   4.241  -7.482  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.789   5.079  -6.670  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.457   4.391  -6.364  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.519   5.081  -6.074  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.532   5.437  -5.371  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.515   6.602  -5.561  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.004   7.819  -4.775  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.970   9.002  -4.844  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.843   9.885  -3.668  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.095   3.462  -7.004  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.535   6.003  -7.188  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.040   4.568  -4.970  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.842   5.700  -4.588  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.626   6.845  -6.619  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.490   6.302  -5.176  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.879   7.523  -3.731  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.040   8.128  -5.182  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.775   9.558  -5.762  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.993   8.624  -4.846  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.175   9.361  -2.859  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -2.879  10.125  -3.455  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.433  10.699  -3.737  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.414   3.055  -6.374  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.755   2.295  -5.945  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.320   1.482  -7.107  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.540   1.425  -7.283  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.391   1.392  -4.768  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.825   2.148  -3.640  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.248   2.528  -6.612  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.546   2.960  -5.614  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.068   0.502  -5.188  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.286   1.076  -4.235  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.435   0.878  -7.916  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.830   0.119  -9.099  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.826   0.897  -9.961  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.723   0.303 -10.552  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.390  -0.325  -9.926  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.272   0.839 -10.408  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.204  -1.367  -9.152  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.112   0.427 -11.621  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.554   0.939  -7.695  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.344  -0.779  -8.754  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.008  -0.819 -10.809  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.915   1.184  -9.601  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.661   1.676 -10.737  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.625  -0.944  -8.244  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.015  -1.749  -9.769  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.555  -2.195  -8.879  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.460   0.073 -12.421  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.816  -0.362 -11.359  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.666   1.292 -11.986  1.00  0.00           H  
ATOM    183  N   SER A  34       1.699   2.227  -9.973  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.609   3.169 -10.593  1.00  0.00           C  
ATOM    185  C   SER A  34       4.084   2.778 -10.435  1.00  0.00           C  
ATOM    186  O   SER A  34       4.861   2.996 -11.362  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.325   4.540  -9.976  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.925   4.692  -9.795  1.00  0.00           O  
ATOM    189  H   SER A  34       0.935   2.657  -9.468  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.363   3.203 -11.655  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.804   4.604  -8.997  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.728   5.328 -10.614  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.502   4.779 -10.654  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.462   2.222  -9.275  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.806   1.703  -9.026  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.758   0.209  -8.687  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.589  -0.564  -9.160  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.512   2.518  -7.930  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.167   4.293  -8.144  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.758   2.075  -8.560  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.403   1.806  -9.932  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.219   2.182  -6.935  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.588   2.363  -8.014  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.788  -0.216  -7.873  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.685  -1.592  -7.401  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.167  -2.573  -8.474  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.189  -3.786  -8.250  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.851  -1.608  -6.116  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.549  -1.010  -4.915  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.409  -1.684  -4.071  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.384   0.259  -4.411  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.740  -0.835  -3.082  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.151   0.363  -3.243  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.121   0.457  -7.511  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.681  -1.948  -7.138  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.931  -1.058  -6.304  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.601  -2.640  -5.868  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.747  -2.643  -4.162  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.756   1.037  -4.821  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.394  -1.084  -2.261  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.749  -2.085  -9.647  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.574  -2.882 -10.856  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.127  -2.904 -11.346  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.751  -2.126 -12.219  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.675  -1.080  -9.768  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.181  -2.423 -11.638  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.926  -3.906 -10.719  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.326  -3.835 -10.823  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.041  -4.066 -11.283  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.806  -4.861 -10.231  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.734  -4.355  -9.610  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.714  -4.451 -10.128  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.552  -3.118 -11.454  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.022  -4.626 -12.218  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.357  -6.087  -9.964  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.869  -6.921  -8.879  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.187  -6.597  -7.541  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.440  -7.266  -6.542  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.714  -8.395  -9.264  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.737  -8.797 -10.313  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.849  -9.186  -9.895  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.389  -8.690 -11.509  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.341  -6.494 -10.570  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.935  -6.730  -8.742  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.287  -8.585  -9.651  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.880  -9.024  -8.389  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.709  -5.598  -7.532  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.583  -5.230  -6.421  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.631  -6.307  -6.153  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.175  -6.408  -5.053  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.810  -4.813  -5.161  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.177  -3.645  -5.328  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.436  -2.463  -6.088  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.512  -4.056  -5.945  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.807  -5.062  -8.373  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.177  -4.380  -6.743  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.293  -5.669  -4.729  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.562  -4.490  -4.443  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.420  -3.306  -4.322  1.00  0.00           H  
ATOM    260 HD11 LEU A  40       1.209  -2.029  -5.460  1.00  0.00           H  
ATOM    261 HD12 LEU A  40       0.846  -2.763  -7.048  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -0.307  -1.703  -6.299  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -1.407  -4.223  -7.012  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -1.876  -4.957  -5.452  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -2.229  -3.254  -5.790  1.00  0.00           H  
ATOM    266  N   THR A  41       2.961  -7.054  -7.206  1.00  0.00           N  
ATOM    267  CA  THR A  41       3.992  -8.067  -7.251  1.00  0.00           C  
ATOM    268  C   THR A  41       5.393  -7.450  -7.248  1.00  0.00           C  
ATOM    269  O   THR A  41       6.366  -8.177  -7.070  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.729  -8.880  -8.525  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.371  -7.988  -9.571  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.557  -9.838  -8.295  1.00  0.00           C  
ATOM    273  H   THR A  41       2.487  -6.922  -8.089  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.909  -8.718  -6.379  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.612  -9.462  -8.799  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.173  -7.599  -9.931  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.296 -10.333  -9.232  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.833 -10.594  -7.559  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.686  -9.296  -7.925  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.510  -6.128  -7.429  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.759  -5.407  -7.267  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.483  -5.260  -8.600  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.065  -6.224  -9.092  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.696  -5.561  -7.646  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.516  -4.430  -6.851  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.418  -5.926  -6.571  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.440  -4.061  -9.195  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.143  -3.751 -10.436  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.326  -2.820 -10.150  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.470  -3.262 -10.106  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.156  -3.170 -11.454  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.941  -3.317  -8.731  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.553  -4.659 -10.881  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.689  -2.884 -12.360  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.415  -3.928 -11.705  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.641  -2.300 -11.050  1.00  0.00           H  
ATOM    297  N   SER A  44       9.050  -1.531  -9.937  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.035  -0.513  -9.567  1.00  0.00           C  
ATOM    299  C   SER A  44      10.144  -0.358  -8.045  1.00  0.00           C  
ATOM    300  O   SER A  44      10.852   0.520  -7.560  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.655   0.820 -10.215  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.571   0.662 -11.619  1.00  0.00           O  
ATOM    303  H   SER A  44       8.077  -1.248  -9.917  1.00  0.00           H  
ATOM    304  HA  SER A  44      11.019  -0.798  -9.943  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.697   1.159  -9.823  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.411   1.570  -9.978  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.005  -0.091 -11.811  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.393  -1.167  -7.299  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.304  -1.184  -5.853  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.122  -2.656  -5.482  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.720  -3.429  -6.353  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.095  -0.337  -5.458  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.886  -1.918  -7.746  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.203  -0.788  -5.381  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.986  -0.314  -4.378  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.224   0.680  -5.826  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.195  -0.751  -5.904  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.429  -3.078  -4.246  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.283  -4.465  -3.845  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.816  -4.899  -3.886  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.900  -4.073  -3.951  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.873  -4.556  -2.434  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.720  -3.134  -1.902  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.937  -2.278  -3.149  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.858  -5.104  -4.518  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.363  -5.285  -1.800  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.934  -4.799  -2.498  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.696  -3.002  -1.552  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.426  -2.913  -1.100  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.409  -1.334  -3.045  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.004  -2.097  -3.297  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.613  -6.219  -3.850  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.293  -6.818  -3.800  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.608  -6.378  -2.515  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.161  -6.586  -1.435  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.412  -8.344  -3.842  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.407  -6.834  -3.774  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.724  -6.479  -4.663  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.417  -8.782  -3.926  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.012  -8.656  -4.695  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.884  -8.711  -2.930  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.427  -5.768  -2.625  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.612  -5.451  -1.463  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.250  -6.130  -1.511  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.531  -6.058  -0.525  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.579  -3.939  -1.143  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.953  -3.050  -2.226  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.010  -3.461  -0.866  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.424  -2.995  -2.138  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.028  -5.657  -3.552  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.070  -5.920  -0.595  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.015  -3.787  -0.222  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.270  -2.020  -2.087  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.315  -3.367  -3.200  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       4.995  -2.416  -0.572  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.446  -4.045  -0.056  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.628  -3.562  -1.755  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.057  -2.283  -2.877  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       0.973  -3.967  -2.318  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.127  -2.646  -1.149  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.908  -6.873  -2.567  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.734  -7.744  -2.582  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.581  -8.511  -1.257  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.507  -8.583  -0.688  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.832  -8.710  -3.775  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.824  -9.838  -3.536  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.952  -9.516  -3.097  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.405 -11.000  -3.717  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.547  -6.963  -3.350  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.142  -7.110  -2.723  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.143  -9.155  -3.959  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.125  -8.174  -4.674  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.688  -9.059  -0.756  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.758  -9.884   0.439  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.232  -9.099   1.652  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.405  -9.678   2.721  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.598 -11.144   0.179  1.00  0.00           C  
ATOM    378  CG  LYS A  50       1.730 -12.196  -0.518  1.00  0.00           C  
ATOM    379  CD  LYS A  50       0.731 -12.860   0.449  1.00  0.00           C  
ATOM    380  CE  LYS A  50       1.236 -14.172   1.070  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.178 -15.201   1.043  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.528  -8.950  -1.323  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.744 -10.178   0.699  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.445 -10.885  -0.458  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       2.982 -11.564   1.109  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       1.173 -11.695  -1.312  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       2.368 -12.937  -1.000  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       0.469 -12.196   1.272  1.00  0.00           H  
ATOM    389  HD3 LYS A  50      -0.189 -13.036  -0.111  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       2.115 -14.547   0.545  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.516 -13.984   2.109  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.062 -15.430   0.091  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.450 -16.031   1.544  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -0.664 -14.813   1.476  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.435  -7.789   1.510  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.808  -6.946   2.626  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.899  -7.182   3.829  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.423  -7.206   4.929  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.848  -5.484   2.201  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.198  -7.338   0.635  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.823  -7.220   2.921  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.059  -4.849   3.059  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.636  -5.367   1.462  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.898  -5.196   1.767  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.590  -7.427   3.665  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.256  -7.792   4.796  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.239  -9.008   5.591  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.006  -9.096   6.796  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.134  -7.381   2.761  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.339  -6.938   5.467  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.242  -8.031   4.410  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.851  -9.993   4.925  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.467 -11.130   5.603  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.676 -10.672   6.410  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.800 -10.991   7.590  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.898 -12.215   4.607  1.00  0.00           C  
ATOM    417  H   ALA A  53       0.992  -9.892   3.924  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.756 -11.580   6.292  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.681 -11.849   3.944  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.289 -13.067   5.162  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.058 -12.554   4.008  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.592  -9.971   5.744  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.898  -9.663   6.309  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.803  -8.576   7.375  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.553  -8.612   8.347  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.859  -9.212   5.202  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.145 -10.330   4.205  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.306 -10.659   3.374  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.329 -10.932   4.276  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.410  -9.748   4.771  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.310 -10.560   6.775  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.432  -8.358   4.673  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.795  -8.895   5.661  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       8.011 -10.643   4.959  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.531 -11.667   3.615  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.925  -7.598   7.155  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.791  -6.379   7.942  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.307  -6.189   8.262  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.456  -6.615   7.483  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.299  -5.160   7.149  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.526  -5.351   6.271  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.680  -5.983   6.771  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.533  -4.832   4.962  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.788  -6.191   5.931  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.660  -4.999   4.137  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.790  -5.679   4.623  1.00  0.00           C  
ATOM    447  OH  TYR A  55       8.887  -5.861   3.836  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.258  -7.716   6.397  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.360  -6.475   8.867  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.484  -4.823   6.507  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.513  -4.360   7.856  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.715  -6.318   7.797  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.684  -4.277   4.595  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.661  -6.704   6.305  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.647  -4.618   3.129  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.032  -5.143   3.196  1.00  0.00           H  
ATOM    457  N   SER A  56       1.973  -5.543   9.378  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.579  -5.337   9.757  1.00  0.00           C  
ATOM    459  C   SER A  56       0.055  -4.010   9.208  1.00  0.00           C  
ATOM    460  O   SER A  56       0.816  -3.150   8.757  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.391  -5.471  11.279  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.559  -6.484  11.564  1.00  0.00           O  
ATOM    463  H   SER A  56       2.725  -5.148   9.950  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.028  -6.121   9.299  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.338  -5.724  11.761  1.00  0.00           H  
ATOM    466  HB3 SER A  56       0.031  -4.536  11.707  1.00  0.00           H  
ATOM    467  HG  SER A  56      -1.443  -6.170  11.293  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.267  -3.846   9.260  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.977  -2.660   8.819  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.308  -1.400   9.369  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.044  -0.486   8.599  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.482  -2.735   9.154  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.834  -3.322  10.532  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -3.921  -4.847  10.526  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -2.848  -5.477  10.676  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.041  -5.360  10.326  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.815  -4.586   9.693  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.893  -2.614   7.732  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.885  -1.721   9.094  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.006  -3.323   8.397  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.129  -2.994  11.294  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.821  -2.951  10.811  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.991  -1.352  10.667  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.325  -0.203  11.272  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.957   0.176  10.515  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.172   1.344  10.195  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.085  -0.461  12.769  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.828  -1.657  13.072  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.818  -2.001  14.556  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.027  -1.063  15.355  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.586  -3.190  14.860  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.211  -2.145  11.249  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.006   0.645  11.201  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.362   0.429  13.219  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.046  -0.634  13.254  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.508  -2.533  12.517  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.856  -1.419  12.802  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.789  -0.814  10.191  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.050  -0.608   9.502  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.776  -0.070   8.100  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.299   0.965   7.697  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.818  -1.936   9.444  1.00  0.00           C  
ATOM    503  CG  GLU A  59       3.999  -2.564  10.831  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.804  -3.848  10.737  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.033  -3.745  10.544  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.154  -4.912  10.813  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.519  -1.764  10.402  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.645   0.120  10.055  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.298  -2.633   8.792  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.806  -1.781   9.018  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.524  -1.869  11.486  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.037  -2.812  11.277  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.937  -0.777   7.342  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.665  -0.426   5.952  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.075   0.986   5.917  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.531   1.834   5.154  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.751  -1.476   5.291  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.382  -2.874   5.400  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.477  -1.152   3.812  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.435  -3.994   4.980  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.458  -1.558   7.779  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.614  -0.416   5.412  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.197  -1.469   5.829  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.284  -2.914   4.790  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.655  -3.083   6.427  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       0.932  -1.892   3.154  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.597  -1.148   3.633  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.884  -0.180   3.542  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.893  -4.944   5.246  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.518  -3.901   5.502  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.276  -3.969   3.905  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.089   1.244   6.778  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.520   2.547   6.986  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.549   3.599   7.203  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.569   4.611   6.500  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.443   2.494   8.208  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.255   3.775   8.441  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.211   4.041   7.280  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.065   3.648   9.733  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.195   0.496   7.397  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.088   2.795   6.095  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.118   1.662   8.070  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.857   2.296   9.102  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.577   4.618   8.549  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.867   4.879   7.511  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.648   4.279   6.383  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.808   3.150   7.101  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.631   4.564   9.904  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.757   2.809   9.659  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.392   3.488  10.575  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.429   3.356   8.178  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.486   4.301   8.474  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.279   4.562   7.203  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.427   5.712   6.803  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.392   3.811   9.604  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.372   4.917   9.967  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.920   5.890  10.615  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.534   4.815   9.524  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.383   2.487   8.710  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.019   5.232   8.796  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.793   3.561  10.477  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.948   2.927   9.294  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.701   3.508   6.506  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.503   3.666   5.299  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.748   4.518   4.272  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.317   5.431   3.684  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.923   2.292   4.729  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.261   1.780   5.307  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.041   2.337   3.199  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.090   0.631   6.300  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.375   2.588   6.803  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.390   4.249   5.569  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.140   1.567   4.954  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.890   1.391   4.508  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.811   2.581   5.799  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.484   1.413   2.852  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.056   2.416   2.740  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.678   3.164   2.882  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.065   0.187   6.500  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.687   1.014   7.234  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.433  -0.135   5.888  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.469   4.238   4.038  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.671   4.981   3.072  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.642   6.461   3.459  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.886   7.336   2.627  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.267   4.369   2.999  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.359   2.946   2.429  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.667   5.210   2.122  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.811   2.100   2.927  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.038   3.477   4.555  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.136   4.898   2.088  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.151   4.328   4.005  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.356   2.991   1.341  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.279   2.450   2.742  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.865   6.170   2.596  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.209   5.380   1.148  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -1.618   4.696   1.987  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.754   2.548   2.628  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.725   1.101   2.513  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.792   2.024   4.009  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.347   6.734   4.730  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.249   8.084   5.258  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.609   8.803   5.288  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.640  10.027   5.146  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.639   8.023   6.664  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.833   7.566   6.739  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.204   7.353   8.210  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.762   8.624   6.158  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.182   5.956   5.366  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.594   8.665   4.609  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.250   7.344   7.257  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.709   9.017   7.102  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -1.016   6.643   6.182  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.131   8.294   8.756  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -2.225   6.978   8.286  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.523   6.633   8.664  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.579   9.588   6.630  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.574   8.683   5.091  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.801   8.336   6.323  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.705   8.065   5.505  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.049   8.579   5.781  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.938   8.513   4.542  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.443   9.537   4.091  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.737   7.764   6.890  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.257   8.103   8.298  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       5.960   8.758   9.060  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.065   7.640   8.648  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.571   7.065   5.607  1.00  0.00           H  
ATOM    629  HA  ASN A  66       4.996   9.619   6.106  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.627   6.695   6.712  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.809   7.949   6.854  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.596   7.063   7.964  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.951   7.357   9.630  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.168   7.298   4.035  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.109   6.959   2.980  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.833   5.651   3.311  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.516   4.979   4.290  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.660   6.508   4.417  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.565   6.811   2.049  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.843   7.756   2.846  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.819   5.313   2.481  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.833   4.276   2.659  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.028   4.802   1.842  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.819   5.701   1.033  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.332   2.901   2.143  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.385   1.789   2.144  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.076   1.487   3.464  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.683   2.367   4.069  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.059   0.223   3.875  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.040   5.967   1.732  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.094   4.227   3.716  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.471   2.486   2.676  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       9.018   3.027   1.107  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.856   0.887   1.870  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.152   2.007   1.409  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.640  -0.508   3.286  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.543  -0.023   4.720  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.245   4.279   2.028  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.477   4.680   1.334  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.291   5.479   0.030  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.386   6.704   0.053  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.331   3.587   2.766  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.047   5.303   2.024  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      14.069   3.790   1.121  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.032   4.814  -1.105  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.812   5.478  -2.389  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.330   5.692  -2.719  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.972   5.783  -3.892  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.081   3.799  -1.140  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.323   6.441  -2.425  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.240   4.849  -3.168  1.00  0.00           H  
ATOM    672  N   MET A  71      10.461   5.774  -1.708  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.023   5.965  -1.856  1.00  0.00           C  
ATOM    674  C   MET A  71       8.649   7.349  -1.315  1.00  0.00           C  
ATOM    675  O   MET A  71       8.969   7.640  -0.165  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.315   4.869  -1.058  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.789   4.940  -1.132  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.971   3.524  -0.354  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.415   4.312   0.140  1.00  0.00           C  
ATOM    680  H   MET A  71      10.821   5.745  -0.760  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.751   5.846  -2.902  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.671   3.905  -1.400  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.591   4.965  -0.016  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.482   5.830  -0.584  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.449   5.038  -2.158  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.937   4.762  -0.730  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.752   3.562   0.567  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.611   5.081   0.888  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.952   8.198  -2.092  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.692   9.583  -1.723  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.889   9.699  -0.431  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.167  10.563   0.397  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.961  10.208  -2.918  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.359   9.007  -3.648  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.394   7.913  -3.401  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.637  10.097  -1.570  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.202  10.931  -2.616  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.692  10.687  -3.571  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.416   8.730  -3.176  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.203   9.200  -4.711  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.909   6.939  -3.464  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.199   7.994  -4.131  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.890   8.831  -0.268  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.062   8.811   0.919  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.978   9.878   0.872  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.011  10.804   0.064  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.703   8.180  -1.008  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.599   7.828   1.007  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.678   8.994   1.794  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.957   9.693   1.707  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.766  10.521   1.707  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.036  10.461   0.370  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.278  11.368   0.035  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.939   8.846   2.266  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.089  10.124   2.462  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.028  11.552   1.944  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.233   9.367  -0.372  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.551   9.120  -1.631  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.947   9.003  -1.379  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.739   9.435  -2.219  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.142   7.863  -2.297  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.483   8.187  -2.973  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.201   7.209  -3.310  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.376   8.952  -4.299  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.845   8.652  -0.012  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.695   9.984  -2.280  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.329   7.121  -1.518  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       3.087   8.772  -2.282  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.987   7.245  -3.179  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.134   7.947  -4.035  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.730   6.413  -3.829  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.661   6.780  -2.802  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       1.814   9.877  -4.180  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.379   9.201  -4.646  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       1.899   8.335  -5.061  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.326   8.428  -0.231  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.702   8.351   0.212  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.752   8.806   1.663  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.771   8.597   2.378  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.216   6.918   0.050  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.635   8.189   0.474  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.286   9.043  -0.382  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.479   6.210   0.421  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.133   6.788   0.620  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.406   6.711  -1.004  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.850   9.442   2.095  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.965   9.985   3.448  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.384   9.884   4.022  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.376   9.849   3.299  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.376  11.413   3.503  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.955  11.410   4.096  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.112  12.617   3.663  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.324  12.534   4.217  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.429  12.863   5.653  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.616   9.597   1.428  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.383   9.348   4.105  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.359  11.829   2.495  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.006  12.056   4.120  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -2.040  11.368   5.181  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.425  10.525   3.750  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.046  12.590   2.571  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.599  13.551   3.948  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.709  11.525   4.087  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.962  13.218   3.654  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       1.387  12.718   5.949  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.176  13.828   5.813  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -0.166  12.258   6.200  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.470   9.802   5.354  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.725   9.618   6.069  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.396   8.304   5.668  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.717   7.294   5.468  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.623   9.799   5.899  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.530   9.598   7.141  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.382  10.460   5.848  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.724   8.347   5.500  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.552   7.204   5.131  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.980   6.444   3.934  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.100   5.226   3.859  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.978   7.674   4.834  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.199   9.214   5.697  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.597   6.527   5.984  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.600   6.811   4.590  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.393   8.169   5.713  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.981   8.366   3.992  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.355   7.164   3.001  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.649   6.592   1.870  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.592   5.594   2.364  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.613   4.419   1.995  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.032   7.766   1.101  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.654   7.521  -0.363  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.800   8.668  -0.885  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.548   9.619  -0.109  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.341   8.558  -2.042  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.264   8.160   3.149  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.362   6.065   1.241  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.717   8.615   1.096  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.134   8.063   1.636  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.095   6.592  -0.462  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.553   7.453  -0.976  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.671   6.048   3.221  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.579   5.225   3.700  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.109   4.123   4.615  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.637   2.992   4.533  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.553   6.111   4.402  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.784   6.949   3.668  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.092   4.764   2.840  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.957   6.479   5.346  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.643   5.542   4.585  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.304   6.955   3.764  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.094   4.435   5.466  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.746   3.427   6.298  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.304   2.305   5.425  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.006   1.131   5.647  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.863   4.059   7.132  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.308   4.950   8.246  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.446   5.541   9.066  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.086   6.477   8.539  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.666   5.033  10.185  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.435   5.393   5.494  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.024   2.985   6.981  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.527   4.638   6.494  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.452   3.268   7.598  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.673   4.355   8.904  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.720   5.764   7.827  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.108   2.680   4.427  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.694   1.751   3.480  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.601   0.881   2.873  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.700  -0.344   2.955  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.491   2.504   2.412  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.301   3.667   4.301  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.386   1.105   4.023  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.284   3.082   2.884  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.846   3.173   1.843  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.943   1.787   1.730  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.552   1.503   2.308  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.411   0.747   1.805  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.932  -0.247   2.858  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.965  -1.442   2.616  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.226   1.632   1.380  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.041   0.727   1.015  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.498   2.499   0.152  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.531   2.520   2.276  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.745   0.187   0.931  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.939   2.287   2.198  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.348  -0.007   0.275  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.243   1.341   0.612  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.650   0.197   1.882  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.559   2.960  -0.168  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.890   1.886  -0.654  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.215   3.277   0.387  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.427   0.242   3.992  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.755  -0.570   4.995  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.617  -1.757   5.413  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.137  -2.889   5.429  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.423   0.306   6.196  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.480   1.242   4.149  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.810  -0.953   4.594  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.775   1.119   5.871  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.333   0.719   6.633  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.908  -0.298   6.940  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.888  -1.501   5.732  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.831  -2.543   6.102  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.938  -3.584   4.986  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.707  -4.769   5.213  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.193  -1.917   6.411  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.224  -0.544   5.669  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.468  -3.038   7.005  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.093  -1.213   7.239  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.574  -1.387   5.538  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.899  -2.699   6.693  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.264  -3.137   3.773  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.376  -4.001   2.603  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.090  -4.803   2.380  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.134  -5.986   2.072  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.716  -3.113   1.407  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.487  -3.680   0.044  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.295  -4.516  -0.642  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.389  -3.388  -0.861  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.613  -5.001  -1.742  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.451  -4.292  -1.954  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.305  -2.495  -0.850  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.434  -4.338  -2.914  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.461  -2.399  -1.968  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.616  -3.237  -3.067  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.384  -2.136   3.633  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.197  -4.704   2.752  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.747  -2.787   1.518  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.053  -2.257   1.472  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.282  -4.804  -0.329  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.958  -5.748  -2.331  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.078  -1.910   0.028  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.772  -5.169  -2.912  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.562  -1.834  -1.906  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.919  -3.220  -3.890  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.932  -4.172   2.543  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.635  -4.801   2.358  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.413  -5.882   3.414  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.083  -7.019   3.085  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.538  -3.729   2.367  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.681  -3.746   1.099  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.722  -4.918   1.044  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.410  -3.559  -0.208  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.969  -3.197   2.805  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.639  -5.299   1.395  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.967  -2.733   2.436  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.904  -3.851   3.244  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.131  -2.825   1.075  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.110  -4.560   0.449  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.373  -5.182   2.040  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.185  -5.786   0.574  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.887  -2.598  -0.058  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.695  -3.482  -1.029  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -3.131  -4.344  -0.426  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.645  -5.549   4.681  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.610  -6.502   5.783  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.574  -7.660   5.532  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.257  -8.803   5.847  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.912  -5.797   7.102  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.957  -4.605   4.864  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.605  -6.908   5.866  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.886  -5.309   7.064  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.908  -6.521   7.917  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.134  -5.058   7.286  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.731  -7.373   4.937  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.735  -8.359   4.574  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.283  -9.183   3.354  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.737 -10.310   3.171  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.040  -7.600   4.285  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.274  -8.491   4.069  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.147  -7.955   2.939  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.682  -8.026   1.780  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -11.256  -7.472   3.254  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.952  -6.396   4.770  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.902  -9.033   5.416  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.250  -6.908   5.102  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.888  -7.012   3.382  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.988  -9.505   3.796  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.857  -8.537   4.987  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.375  -8.657   2.524  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.097  -9.206   1.205  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.465 -10.602   1.326  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.616 -11.456   0.456  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.173  -8.196   0.494  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.086  -8.305  -1.031  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.514  -9.672  -1.414  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.542  -9.662  -2.578  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.209  -9.846  -3.885  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.881  -7.801   2.767  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.035  -9.279   0.653  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.541  -7.193   0.699  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.169  -8.263   0.917  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.071  -8.148  -1.474  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.423  -7.501  -1.356  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.894 -10.013  -0.584  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.322 -10.383  -1.591  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.012  -8.716  -2.556  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.831 -10.464  -2.350  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.723 -10.716  -3.895  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.850  -9.084  -4.057  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.518  -9.864  -4.625  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.701 -10.790   2.395  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.505 -11.606   2.454  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.759 -13.115   2.353  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.766 -13.592   2.918  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.877 -11.269   3.790  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.789 -11.667   4.979  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.321 -11.068   6.305  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.360 -11.215   7.425  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.015 -10.349   8.573  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.887 -13.788   1.759  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.755 -10.063   3.090  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.753 -11.266   1.735  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.926 -11.785   3.820  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.697 -10.195   3.718  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.808 -11.326   4.799  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.820 -12.754   5.070  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.388 -11.534   6.607  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.160 -10.008   6.127  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.344 -10.917   7.058  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.423 -12.259   7.739  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.146 -10.648   8.993  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.907  -9.394   8.254  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.750 -10.374   9.266  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.335   1.882  -1.986  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.822   0.438  -0.161  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.954   0.443   0.048  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.001   3.808  -3.550  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.753   2.996  -4.281  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.379   0.701  -0.315  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.513   0.252   0.246  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.163  -0.581   1.361  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.788  -0.629   1.427  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.294   0.199   0.347  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.963  -1.363   2.454  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.190  -1.302   2.193  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.924  -2.373   1.396  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.305  -2.630   1.979  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.061  -1.640   2.105  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.565  -3.805   2.310  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.362   2.064  -1.808  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.584   1.354  -0.938  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.220   1.685  -1.222  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.233   2.739  -2.112  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.597   2.922  -2.543  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.045   0.880  -0.727  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.036   3.414  -2.717  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.900   4.079  -1.700  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.382   3.214  -3.602  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.296   3.880  -4.041  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.682   4.652  -5.198  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.023   4.413  -5.426  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.459   3.492  -4.399  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.723   5.413  -6.083  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.854   4.918  -6.593  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.043   6.435  -6.644  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.418   1.731  -2.189  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.163   2.202  -3.220  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.513   1.726  -3.039  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.563   1.105  -1.807  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.206   1.073  -1.320  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.596   1.816  -4.085  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.748   0.483  -1.082  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.023   1.329  -0.974  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.961   1.253  -2.160  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.117   0.139  -2.702  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.518   2.327  -2.475  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.583  -0.049   0.405  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.159   0.005   0.637  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.271   4.426  -4.040  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.500   3.305  -4.987  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.553  -1.564   3.347  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.114  -0.749   2.743  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.614  -2.307   2.036  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.790  -1.796   3.052  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.890  -0.555   2.567  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.001  -2.038   0.369  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.343  -3.294   1.392  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.016   0.891   0.358  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.893   1.252  -1.118  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.162  -0.151  -1.065  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.307   4.176  -3.435  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.210   3.387  -0.922  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.381   4.913  -1.229  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.788   4.454  -2.210  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.042   4.699  -6.546  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.146   6.120  -5.489  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       4.233   5.956  -6.872  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.859   4.506  -6.568  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.437   6.727  -7.618  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.115   6.972  -6.456  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.771   6.713  -5.886  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.154   1.891  -5.082  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.225   2.686  -3.899  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.198   0.912  -4.072  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.880  -0.566  -1.327  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.498   0.407  -0.043  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.602   0.992  -0.116  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.725   2.361  -0.797  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A  22     -13.611   4.627   0.837  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.696   4.876  -0.273  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.185   3.499  -0.646  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.676   2.794   0.220  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.548   5.842   0.068  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.835   6.237  -1.232  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.046   7.116   0.761  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.321   4.028   0.437  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.090   4.108   1.532  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.000   5.480   1.205  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.284   5.302  -1.088  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.831   5.350   0.729  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.427   5.355  -1.725  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -11.531   6.731  -1.910  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.017   6.922  -1.014  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.424   6.888   1.756  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.219   7.821   0.866  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.833   7.585   0.169  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.433   3.096  -1.881  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.220   1.737  -2.332  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.723   1.500  -2.413  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.056   1.892  -3.367  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.894   1.539  -3.689  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.396   1.457  -3.498  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -15.002   2.549  -3.439  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -14.885   0.321  -3.330  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.054   3.671  -2.425  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.668   1.033  -1.628  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.662   2.368  -4.357  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.545   0.612  -4.145  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.212   0.867  -1.361  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.802   0.645  -1.134  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.091   0.149  -2.385  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.056   0.684  -2.782  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.658  -0.373  -0.018  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.841   0.682  -0.593  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.375   1.591  -0.815  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.103  -0.005   0.901  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.160  -1.296  -0.304  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.599  -0.554   0.133  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.656  -0.881  -3.018  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.065  -1.399  -4.230  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.087  -0.329  -5.318  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.075  -0.127  -5.958  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.679  -2.742  -4.636  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.818  -2.650  -5.648  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.433  -4.019  -5.924  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.986  -4.993  -5.275  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.347  -4.061  -6.774  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.514  -1.282  -2.670  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.019  -1.605  -4.002  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.898  -3.364  -5.076  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.061  -3.243  -3.751  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.597  -2.020  -5.221  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.438  -2.233  -6.592  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.186   0.409  -5.508  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.250   1.455  -6.527  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.132   2.479  -6.338  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.506   2.893  -7.311  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.618   2.141  -6.529  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.955   0.320  -4.860  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -9.118   0.978  -7.500  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.679   2.807  -7.390  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -11.413   1.399  -6.594  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.744   2.738  -5.627  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.858   2.863  -5.085  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.662   3.630  -4.757  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.463   2.856  -5.274  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.766   3.353  -6.152  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.565   3.914  -3.239  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.433   4.893  -2.916  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.858   4.501  -2.666  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.406   2.446  -4.339  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.609   4.575  -5.318  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.344   2.995  -2.702  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.692   5.886  -3.280  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.290   4.936  -1.838  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.498   4.559  -3.360  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.185   5.350  -3.268  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.639   3.747  -2.651  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.692   4.828  -1.640  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.182   1.655  -4.774  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.876   1.092  -5.023  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.635   0.793  -6.504  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.597   1.179  -7.050  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.724  -0.073  -4.058  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.570  -0.994  -4.452  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.626   0.527  -2.640  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.806   1.118  -4.160  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.158   1.867  -4.779  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.637  -0.662  -4.123  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.785  -0.415  -4.907  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.165  -1.545  -3.605  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.929  -1.693  -5.205  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.758   0.140  -2.110  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.559   1.614  -2.643  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.529   0.272  -2.092  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.657   0.235  -7.147  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.828   0.008  -8.576  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.696   1.299  -9.403  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.720   1.225 -10.628  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.179  -0.709  -8.802  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.210  -2.201  -8.409  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.191  -2.631  -7.353  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.427  -2.488  -6.159  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.046  -3.171  -7.767  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.448   0.000  -6.562  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.042  -0.654  -8.927  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.963  -0.169  -8.278  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.487  -0.676  -9.842  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -7.208  -2.434  -8.035  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.045  -2.801  -9.305  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.841  -3.332  -8.744  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.376  -3.474  -7.079  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.514   2.469  -8.775  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.159   3.707  -9.458  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.124   4.580  -8.730  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.800   5.659  -9.223  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.443   4.493  -9.761  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.508   4.720 -11.278  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.819   5.344 -11.732  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.520   4.794 -12.572  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.157   6.514 -11.200  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.698   2.519  -7.781  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.659   3.440 -10.389  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.318   3.930  -9.425  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.451   5.435  -9.209  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.681   5.363 -11.583  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.406   3.759 -11.786  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.565   6.947 -10.509  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.021   6.937 -11.496  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.625   4.158  -7.565  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.781   4.968  -6.696  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.480   4.253  -6.339  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.520   4.927  -6.104  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.574   5.338  -5.434  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.626   6.430  -5.666  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.970   7.762  -6.062  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.827   8.942  -5.583  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.199  10.242  -5.888  1.00  0.00           N  
ATOM    141  H   LYS A  31      -2.994   3.300  -7.174  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.474   5.885  -7.199  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.017   4.440  -5.020  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.932   5.709  -4.654  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -4.350   6.111  -6.417  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.147   6.573  -4.722  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -1.989   7.832  -5.589  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.842   7.784  -7.147  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.810   8.889  -6.052  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.952   8.880  -4.496  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -2.326  10.323  -5.383  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.028  10.327  -6.881  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -3.812  10.988  -5.591  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.479   2.918  -6.265  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.703   2.143  -5.899  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.232   1.370  -7.099  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.450   1.272  -7.270  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.423   1.190  -4.735  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.872   1.795  -3.613  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.329   2.407  -6.471  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.504   2.802  -5.581  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.127   0.236  -5.156  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.339   0.993  -4.183  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.331   0.832  -7.934  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.725   0.036  -9.092  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.756   0.767  -9.953  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.615   0.131 -10.559  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.484  -0.417  -9.927  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.268   0.743 -10.568  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.398  -1.325  -9.097  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.107   0.257 -11.755  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.658   0.927  -7.731  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.211  -0.858  -8.702  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.073  -1.016 -10.736  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.902   1.224  -9.824  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.589   1.491 -10.972  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -0.828  -2.140  -8.662  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.855  -0.773  -8.283  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -2.180  -1.753  -9.721  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.867  -0.453 -11.432  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.598   1.111 -12.221  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.463  -0.219 -12.494  1.00  0.00           H  
ATOM    183  N   SER A  34       1.692   2.102  -9.959  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.657   3.006 -10.550  1.00  0.00           C  
ATOM    185  C   SER A  34       4.109   2.547 -10.360  1.00  0.00           C  
ATOM    186  O   SER A  34       4.913   2.716 -11.273  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.427   4.382  -9.918  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.033   4.614  -9.795  1.00  0.00           O  
ATOM    189  H   SER A  34       0.945   2.562  -9.455  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.441   3.067 -11.616  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.864   4.398  -8.919  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.904   5.156 -10.520  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.655   4.740 -10.671  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.441   2.001  -9.181  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.778   1.498  -8.866  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.726   0.022  -8.449  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.601  -0.761  -8.817  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.451   2.376  -7.798  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.117   4.141  -8.112  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.717   1.893  -8.479  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.396   1.549  -9.762  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.121   2.089  -6.801  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.529   2.218  -7.832  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.704  -0.381  -7.690  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.570  -1.752  -7.214  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.044  -2.715  -8.291  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.089  -3.929  -8.092  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.732  -1.766  -5.929  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.445  -1.108  -4.768  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.412  -1.712  -3.991  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.254   0.162  -4.280  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.763  -0.831  -3.040  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.096   0.328  -3.171  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.007   0.292  -7.392  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.558  -2.124  -6.940  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.760  -1.299  -6.103  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.553  -2.803  -5.649  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.793  -2.651  -4.099  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.570   0.902  -4.665  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.488  -1.029  -2.265  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.586  -2.208  -9.440  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.078  -3.027 -10.534  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.622  -3.424 -10.293  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.172  -3.447  -9.152  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.535  -1.203  -9.566  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.143  -2.441 -11.452  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.683  -3.927 -10.652  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.884  -3.727 -11.370  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.550  -4.023 -11.356  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.977  -4.916 -10.190  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.837  -4.542  -9.393  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.334  -3.699 -12.272  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.110  -3.090 -11.324  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.805  -4.533 -12.285  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.356  -6.094 -10.105  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.641  -7.118  -9.109  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.101  -6.876  -7.789  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.003  -7.692  -6.877  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.287  -8.491  -9.694  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.122  -8.804 -10.926  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.209  -9.392 -10.746  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.659  -8.420 -12.023  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.263  -6.362 -10.857  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.710  -7.117  -8.891  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.769  -8.520  -9.965  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.477  -9.264  -8.949  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.875  -5.788  -7.682  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.600  -5.388  -6.476  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.738  -6.363  -6.160  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.247  -6.412  -5.036  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.631  -5.174  -5.304  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.557  -4.279  -5.698  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.729  -4.529  -4.749  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.160  -2.801  -5.739  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.888  -5.125  -8.447  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.076  -4.430  -6.670  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.259  -6.139  -4.965  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.170  -4.717  -4.476  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.924  -4.527  -6.690  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.495  -4.179  -3.744  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.601  -4.010  -5.135  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.960  -5.594  -4.716  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       0.029  -2.430  -4.733  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.732  -2.660  -6.347  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.963  -2.229  -6.197  1.00  0.00           H  
ATOM    266  N   THR A  41       3.161  -7.093  -7.196  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.226  -8.074  -7.219  1.00  0.00           C  
ATOM    268  C   THR A  41       5.605  -7.410  -7.255  1.00  0.00           C  
ATOM    269  O   THR A  41       6.611  -8.105  -7.153  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.996  -8.923  -8.477  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.628  -8.067  -9.547  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.849  -9.914  -8.254  1.00  0.00           C  
ATOM    273  H   THR A  41       2.705  -6.983  -8.093  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.171  -8.708  -6.332  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.898  -9.483  -8.733  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.412  -7.611  -9.867  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.637 -10.442  -9.184  1.00  0.00           H  
ATOM    278 HG22 THR A  41       3.129 -10.640  -7.489  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.948  -9.393  -7.931  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.657  -6.082  -7.396  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.878  -5.305  -7.327  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.462  -5.097  -8.721  1.00  0.00           C  
ATOM    283  O   GLY A  42       7.881  -6.063  -9.354  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.804  -5.555  -7.551  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.620  -4.354  -6.866  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.621  -5.805  -6.705  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.482  -3.849  -9.210  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.115  -3.494 -10.476  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.305  -2.567 -10.209  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.450  -3.011 -10.218  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.072  -2.893 -11.428  1.00  0.00           C  
ATOM    292  H   ALA A  43       7.112  -3.098  -8.644  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.514  -4.381 -10.971  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.563  -2.547 -12.338  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.343  -3.661 -11.690  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.544  -2.061 -10.967  1.00  0.00           H  
ATOM    297  N   SER A  44       9.033  -1.291  -9.934  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.023  -0.290  -9.540  1.00  0.00           C  
ATOM    299  C   SER A  44      10.145  -0.191  -8.014  1.00  0.00           C  
ATOM    300  O   SER A  44      10.861   0.666  -7.503  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.639   1.069 -10.129  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.474   0.964 -11.531  1.00  0.00           O  
ATOM    303  H   SER A  44       8.060  -1.008  -9.896  1.00  0.00           H  
ATOM    304  HA  SER A  44      11.002  -0.562  -9.940  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.708   1.409  -9.676  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.421   1.793  -9.898  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.228   1.824 -11.884  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.394  -1.022  -7.291  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.295  -1.076  -5.845  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.168  -2.559  -5.497  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.808  -3.336  -6.381  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.049  -0.291  -5.444  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.866  -1.741  -7.765  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.171  -0.650  -5.354  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.164  -0.753  -5.878  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.952  -0.268  -4.365  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.125   0.729  -5.817  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.471  -2.983  -4.262  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.357  -4.378  -3.876  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.904  -4.854  -3.938  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.966  -4.054  -4.000  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.937  -4.474  -2.460  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.806  -3.053  -1.917  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.965  -2.179  -3.159  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.956  -4.993  -4.550  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.414  -5.196  -1.830  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.995  -4.732  -2.521  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.806  -2.917  -1.505  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.560  -2.842  -1.158  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.404  -1.257  -3.032  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.022  -1.953  -3.322  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.733  -6.179  -3.915  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.428  -6.810  -3.864  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.759  -6.425  -2.552  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.309  -6.721  -1.492  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.583  -8.332  -3.950  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.543  -6.775  -3.842  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.836  -6.453  -4.706  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.598  -8.793  -4.040  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.189  -8.606  -4.811  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.071  -8.713  -3.052  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.597  -5.769  -2.614  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.828  -5.463  -1.414  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.488  -6.185  -1.394  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.791  -6.088  -0.390  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.774  -3.954  -1.089  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.063  -3.061  -2.112  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.207  -3.443  -0.907  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.535  -3.118  -2.008  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.174  -5.613  -3.524  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.336  -5.908  -0.560  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.268  -3.820  -0.133  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.338  -2.024  -1.914  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.410  -3.319  -3.110  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.724  -4.027  -0.147  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.749  -3.516  -1.847  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.189  -2.403  -0.594  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.226  -2.897  -0.987  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.107  -2.366  -2.670  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.154  -4.095  -2.294  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.153  -6.978  -2.417  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.990  -7.863  -2.381  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.903  -8.655  -1.062  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.176  -8.790  -0.493  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.971  -8.783  -3.617  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.911  -9.975  -3.521  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.046  -9.778  -3.036  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.458 -11.087  -3.882  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.751  -7.032  -3.236  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.108  -7.225  -2.445  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.041  -9.166  -3.739  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.226  -8.223  -4.514  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.042  -9.151  -0.562  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.157  -9.928   0.676  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.567  -9.063   1.859  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.781  -9.585   2.950  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.088 -11.145   0.521  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.282 -12.415   0.215  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.667 -12.258  -1.171  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.863 -13.461  -1.663  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.939 -13.520  -3.135  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.871  -9.003  -1.129  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.170 -10.299   0.952  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.831 -10.958  -0.256  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.628 -11.335   1.450  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.961 -13.269   0.222  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.509 -12.575   0.971  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       0.993 -11.403  -1.190  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.501 -12.061  -1.847  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       1.245 -14.388  -1.232  1.00  0.00           H  
ATOM    391  HE3 LYS A  50      -0.177 -13.333  -1.349  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       1.859 -13.826  -3.415  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       0.233 -14.124  -3.527  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.842 -12.572  -3.511  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.689  -7.749   1.680  1.00  0.00           N  
ATOM    396  CA  ALA A  51       3.003  -6.871   2.787  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.021  -7.052   3.945  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.423  -6.834   5.074  1.00  0.00           O  
ATOM    399  CB  ALA A  51       3.100  -5.425   2.316  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.431  -7.333   0.794  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.994  -7.144   3.149  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.433  -4.790   3.136  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.829  -5.388   1.510  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       2.137  -5.075   1.954  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.782  -7.505   3.706  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.129  -7.875   4.783  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.295  -9.125   5.554  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.008  -9.255   6.741  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.460  -7.644   2.760  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.208  -7.045   5.481  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.103  -8.087   4.352  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.931 -10.084   4.879  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.509 -11.248   5.536  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.783 -10.840   6.278  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.018 -11.277   7.402  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.798 -12.347   4.507  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.141  -9.941   3.900  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.797 -11.649   6.259  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.525 -12.004   3.770  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.205 -13.220   5.017  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       0.879 -12.635   3.996  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.615 -10.018   5.633  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.933  -9.655   6.146  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.819  -8.665   7.306  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.544  -8.784   8.291  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.794  -9.029   5.038  1.00  0.00           C  
ATOM    427  CG  ASN A  54       5.977  -9.928   3.817  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.965 -11.150   3.917  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.150  -9.330   2.640  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.351  -9.724   4.699  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.435 -10.555   6.506  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.342  -8.086   4.732  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.782  -8.812   5.447  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.167  -8.324   2.569  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.273  -9.907   1.823  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.955  -7.661   7.145  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.792  -6.502   8.017  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.306  -6.356   8.358  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.458  -6.955   7.702  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.292  -5.232   7.304  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.689  -5.275   6.709  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.743  -5.915   7.388  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.957  -4.577   5.515  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.026  -5.965   6.814  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.251  -4.591   4.964  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.280  -5.299   5.604  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.516  -5.360   5.035  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.309  -7.708   6.363  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.350  -6.628   8.946  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.587  -4.993   6.508  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.273  -4.412   8.019  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.580  -6.369   8.353  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.179  -4.004   5.032  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.814  -6.497   7.326  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.471  -4.028   4.070  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.172  -5.772   5.601  1.00  0.00           H  
ATOM    457  N   SER A  56       1.976  -5.568   9.380  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.606  -5.373   9.836  1.00  0.00           C  
ATOM    459  C   SER A  56       0.011  -4.070   9.293  1.00  0.00           C  
ATOM    460  O   SER A  56       0.722  -3.225   8.747  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.556  -5.433  11.367  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.569  -6.196  11.760  1.00  0.00           O  
ATOM    463  H   SER A  56       2.733  -5.114   9.894  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.009  -6.188   9.451  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.460  -5.904  11.762  1.00  0.00           H  
ATOM    466  HB3 SER A  56       0.493  -4.428  11.786  1.00  0.00           H  
ATOM    467  HG  SER A  56      -0.401  -7.117  11.541  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.309  -3.909   9.451  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.029  -2.770   8.899  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.392  -1.456   9.372  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.129  -0.587   8.549  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.549  -2.895   9.135  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.027  -2.692  10.577  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.551  -1.277  10.783  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.641  -1.005  10.234  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.849  -0.499  11.459  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.829  -4.606   9.966  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.888  -2.809   7.818  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.063  -2.178   8.491  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.895  -3.879   8.830  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.867  -3.362  10.760  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.245  -2.924  11.298  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.048  -1.353  10.658  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.377  -0.196  11.235  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.902   0.178  10.467  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.083   1.327  10.067  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.114  -0.429  12.734  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.415  -1.830  13.099  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.857  -1.918  14.556  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.535  -0.969  15.009  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.517  -2.939  15.190  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.345  -2.082  11.284  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.057   0.654  11.156  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.596   0.326  13.078  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.048  -0.282  13.278  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.365  -2.573  12.952  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.281  -2.086  12.496  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.786  -0.796  10.242  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.050  -0.587   9.551  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.782  -0.064   8.140  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.370   0.923   7.696  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.817  -1.917   9.502  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.224  -2.406  10.897  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.884  -3.773  10.813  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.113  -4.756  10.771  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.129  -3.812  10.746  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.553  -1.732  10.533  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.644   0.151  10.093  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.190  -2.675   9.035  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.722  -1.812   8.903  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.922  -1.699  11.347  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.355  -2.495  11.545  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.880  -0.741   7.428  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.578  -0.429   6.039  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.987   0.979   5.980  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.456   1.811   5.209  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.655  -1.503   5.433  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.322  -2.887   5.499  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.278  -1.174   3.980  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.352  -4.040   5.235  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.363  -1.474   7.903  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.514  -0.433   5.479  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.257  -1.529   6.026  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.147  -2.931   4.790  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.720  -3.048   6.494  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.733  -0.770   3.962  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.965  -0.441   3.559  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.302  -2.062   3.352  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.771  -4.944   5.672  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.614  -3.847   5.701  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.226  -4.197   4.166  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.013   1.254   6.821  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.639   2.556   6.992  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.421   3.629   7.137  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.457   4.589   6.363  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.528   2.541   8.243  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.310   3.839   8.501  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.003   4.369   7.244  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.366   3.582   9.579  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.307   0.516   7.447  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.245   2.755   6.110  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.211   1.713   8.150  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.928   2.344   9.128  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.623   4.598   8.870  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.670   5.192   7.500  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.262   4.733   6.537  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.580   3.568   6.790  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.890   3.200  10.483  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.884   4.512   9.819  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -4.095   2.851   9.225  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.286   3.459   8.140  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.285   4.467   8.420  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.158   4.648   7.185  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.361   5.770   6.732  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.095   4.119   9.670  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.940   5.313  10.097  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.333   6.355  10.442  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.178   5.187  10.029  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.247   2.611   8.710  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.759   5.403   8.613  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.417   3.867  10.484  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.741   3.263   9.473  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.590   3.554   6.561  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.429   3.634   5.370  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.716   4.393   4.246  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.322   5.227   3.582  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.885   2.221   4.959  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.164   1.854   5.731  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.133   2.121   3.448  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.400   0.341   5.803  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.259   2.646   6.890  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.310   4.235   5.624  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.103   1.506   5.214  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.017   2.333   5.251  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.094   2.223   6.755  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.655   1.199   3.229  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.181   2.108   2.915  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.748   2.950   3.098  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.259  -0.133   4.835  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.421   0.154   6.138  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.706  -0.104   6.517  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.431   4.137   4.015  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.667   4.842   2.994  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.668   6.340   3.301  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.943   7.166   2.428  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.248   4.260   2.928  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.330   2.809   2.437  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.655   5.073   1.990  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.857   2.006   2.956  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.964   3.443   4.591  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.143   4.695   2.025  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.190   4.279   3.925  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.344   2.801   1.348  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.238   2.317   2.790  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.183   5.174   1.013  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.616   4.577   1.871  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.835   6.066   2.403  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.798   0.999   2.555  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.838   1.951   4.041  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.787   2.476   2.651  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.367   6.682   4.552  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.304   8.060   5.010  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.681   8.749   4.974  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.743   9.953   4.721  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.715   8.079   6.427  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.752   7.608   6.533  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.070   7.348   8.009  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.712   8.659   5.989  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.163   5.941   5.222  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.641   8.615   4.348  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.335   7.437   7.053  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.784   9.094   6.818  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.952   6.701   5.955  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.106   7.029   8.120  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.417   6.564   8.391  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.912   8.254   8.593  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.517   9.634   6.436  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.567   8.695   4.914  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.740   8.364   6.197  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.762   8.007   5.252  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.106   8.527   5.530  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.046   8.374   4.337  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.689   9.340   3.938  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.741   7.788   6.721  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.205   8.244   8.075  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       5.897   8.922   8.828  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       3.974   7.861   8.383  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.604   7.023   5.442  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.053   9.588   5.781  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.614   6.712   6.614  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.816   7.959   6.712  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.516   7.249   7.723  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.739   7.703   9.371  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.170   7.151   3.814  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.135   6.736   2.808  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.859   5.463   3.260  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.500   4.857   4.266  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.587   6.406   4.178  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.604   6.518   1.881  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.868   7.521   2.618  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.889   5.076   2.505  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.828   3.989   2.767  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.970   4.236   1.782  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.673   4.483   0.622  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.216   2.601   2.465  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.275   1.488   2.437  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.056   1.270   3.722  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.705   2.182   4.228  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.063   0.038   4.216  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.129   5.658   1.711  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.170   4.062   3.800  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.431   2.278   3.147  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.770   2.648   1.470  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.771   0.561   2.192  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.017   1.690   1.674  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.559  -0.730   3.761  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.641  -0.168   5.003  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.238   4.131   2.181  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.380   4.292   1.275  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.186   5.413   0.237  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.169   6.585   0.605  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.406   3.817   3.130  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.256   4.533   1.874  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.567   3.344   0.769  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.032   5.065  -1.049  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.837   6.019  -2.138  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.369   6.380  -2.404  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.089   7.280  -3.193  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.083   4.082  -1.322  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.397   6.935  -1.941  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.237   5.569  -3.046  1.00  0.00           H  
ATOM    672  N   MET A  71      10.418   5.681  -1.780  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.992   5.958  -1.892  1.00  0.00           C  
ATOM    674  C   MET A  71       8.705   7.351  -1.322  1.00  0.00           C  
ATOM    675  O   MET A  71       9.073   7.609  -0.177  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.226   4.895  -1.096  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.705   4.959  -1.200  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.901   3.561  -0.367  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.341   4.344   0.113  1.00  0.00           C  
ATOM    680  H   MET A  71      10.707   4.998  -1.090  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.733   5.870  -2.946  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.589   3.917  -1.380  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.444   5.021  -0.044  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.388   5.869  -0.692  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.381   5.023  -2.234  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.701   3.593   0.576  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.532   5.141   0.831  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.846   4.751  -0.767  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.027   8.238  -2.070  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.787   9.612  -1.653  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.918   9.681  -0.399  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.131  10.532   0.458  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.124  10.300  -2.852  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.468   9.145  -3.604  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.447   7.997  -3.380  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.734  10.097  -1.431  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.403  11.062  -2.552  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.896  10.744  -3.483  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.518   8.908  -3.126  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.316   9.365  -4.663  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.911   7.050  -3.440  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.247   8.038  -4.120  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.930   8.789  -0.307  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.029   8.728   0.823  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.928   9.774   0.721  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.967  10.683  -0.108  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.784   8.157  -1.072  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.583   7.734   0.867  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.584   8.907   1.738  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.896   9.598   1.542  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.716  10.444   1.530  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.959  10.323   0.210  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.215  11.226  -0.164  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.875   8.757   2.109  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.054  10.133   2.337  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.017  11.480   1.682  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.135   9.193  -0.481  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.496   8.910  -1.755  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.018   8.805  -1.574  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.770   9.160  -2.483  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.105   7.624  -2.340  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.554   7.831  -2.813  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.251   7.060  -3.479  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.703   8.873  -3.929  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.733   8.485  -0.082  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.672   9.743  -2.435  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.123   6.861  -1.559  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       3.175   8.130  -1.969  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.927   6.876  -3.182  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.066   7.852  -4.157  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.823   6.322  -4.036  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.627   6.574  -3.058  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       2.651   9.879  -3.515  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.669   8.747  -4.414  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       1.932   8.752  -4.688  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.441   8.315  -0.406  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.821   8.296   0.029  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.845   8.805   1.466  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.844   8.625   2.166  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.355   6.865  -0.056  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.767   8.108   0.321  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.396   8.964  -0.605  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.512   6.594  -1.100  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.644   6.172   0.391  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.291   6.789   0.490  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.933   9.445   1.915  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.033   9.965   3.273  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.443   9.850   3.866  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.443   9.816   3.154  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.493  11.404   3.321  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.954  11.422   3.334  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.347  12.752   3.803  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.184  12.593   3.916  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.784  13.436   4.971  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.718   9.619   1.279  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.426   9.338   3.920  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.871  11.981   2.478  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.870  11.851   4.233  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.619  10.659   4.029  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.577  11.176   2.340  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.595  13.534   3.083  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.786  13.006   4.769  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.440  11.560   4.161  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.636  12.839   2.954  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.629  14.415   4.779  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.389  13.198   5.871  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       1.780  13.258   5.007  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.512   9.769   5.200  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.755   9.574   5.934  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.425   8.266   5.517  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.733   7.291   5.211  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.657   9.763   5.735  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.540   9.536   7.002  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.418  10.415   5.737  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.763   8.281   5.434  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.604   7.151   5.047  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.032   6.378   3.858  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.138   5.157   3.803  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.017   7.644   4.729  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.233   9.108   5.763  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.684   6.477   5.898  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -10.995   8.343   3.892  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.646   6.791   4.467  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.442   8.137   5.604  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.429   7.094   2.909  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.727   6.526   1.776  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.658   5.529   2.263  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.730   4.336   1.967  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.128   7.707   0.999  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.806   7.455  -0.476  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.011   8.620  -1.064  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.659   9.526  -0.272  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.736   8.564  -2.282  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.333   8.089   3.057  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.446   6.005   1.145  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.814   8.556   1.019  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.214   8.007   1.505  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.228   6.542  -0.574  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.728   7.346  -1.044  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.671   6.005   3.034  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.577   5.182   3.512  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.087   4.136   4.497  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.617   3.005   4.472  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.514   6.068   4.159  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.740   6.930   3.441  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.125   4.676   2.660  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.642   5.462   4.403  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.212   6.845   3.462  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.908   6.526   5.067  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.040   4.497   5.359  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.648   3.569   6.307  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.253   2.379   5.555  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.988   1.216   5.867  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.721   4.308   7.114  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.149   5.460   7.957  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.222   6.476   8.330  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.376   6.042   8.530  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.879   7.679   8.367  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.376   5.457   5.340  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.889   3.196   6.996  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.465   4.699   6.424  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.226   3.610   7.783  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.716   5.056   8.872  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.365   5.990   7.418  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.062   2.680   4.534  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.665   1.670   3.688  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.572   0.802   3.070  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.653  -0.421   3.177  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.571   2.319   2.637  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.242   3.654   4.317  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.291   1.035   4.318  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.116   1.548   2.097  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.301   2.962   3.129  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.985   2.910   1.933  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.540   1.417   2.465  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.395   0.651   1.980  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.879  -0.282   3.073  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.795  -1.475   2.839  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.239   1.515   1.449  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.076   0.600   1.036  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.577   2.340   0.208  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.532   2.433   2.396  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.734   0.031   1.154  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.904   2.191   2.230  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.393  -0.081   0.247  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.269   1.222   0.670  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.693   0.014   1.870  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.215   3.178   0.463  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.645   2.721  -0.221  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.081   1.715  -0.523  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.495   0.244   4.235  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.887  -0.514   5.321  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.676  -1.783   5.617  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.116  -2.876   5.583  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.813   0.372   6.559  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.625   1.237   4.372  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.863  -0.797   5.048  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.283   1.284   6.296  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.805   0.628   6.927  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.282  -0.157   7.347  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.980  -1.650   5.874  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.824  -2.806   6.142  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.841  -3.755   4.939  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.606  -4.954   5.076  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.236  -2.341   6.508  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.385  -0.716   5.878  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.415  -3.343   7.000  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.675  -1.779   5.684  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.858  -3.210   6.724  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.191  -1.707   7.393  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.113  -3.211   3.752  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.226  -3.959   2.505  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.914  -4.652   2.105  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.924  -5.656   1.396  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.669  -2.972   1.434  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.617  -3.458   0.024  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.558  -4.125  -0.681  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.534  -3.228  -0.904  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.007  -4.553  -1.873  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.749  -4.019  -2.059  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.364  -2.454  -0.870  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.775  -4.104  -3.061  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.572  -2.335  -2.019  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.846  -3.086  -3.156  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.245  -2.203   3.702  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.001  -4.718   2.611  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.653  -2.597   1.692  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.955  -2.152   1.484  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.562  -4.342  -0.356  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.515  -5.112  -2.549  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.055  -1.954   0.036  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.168  -4.978  -3.082  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.650  -1.799  -1.980  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.176  -3.071  -3.993  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.776  -4.107   2.525  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.470  -4.700   2.290  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.173  -5.729   3.367  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.728  -6.832   3.064  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.357  -3.655   2.135  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.635  -3.822   0.789  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.789  -5.086   0.704  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.515  -3.658  -0.421  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.853  -3.233   3.027  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.524  -5.240   1.359  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.755  -2.646   2.179  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.638  -3.752   2.947  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.039  -2.948   0.611  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.033  -5.010   1.411  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -1.372  -5.975   0.930  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.405  -5.167  -0.310  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -3.271  -4.429  -0.545  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.948  -2.690  -0.212  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -1.906  -3.595  -1.325  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.468  -5.409   4.624  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.358  -6.373   5.698  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.174  -7.618   5.389  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.676  -8.717   5.575  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.745  -5.749   7.029  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.853  -4.494   4.832  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.317  -6.669   5.784  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.696  -6.501   7.819  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.015  -4.968   7.231  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.750  -5.332   6.983  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.395  -7.485   4.870  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.210  -8.651   4.559  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.711  -9.392   3.309  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.193 -10.482   3.012  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.691  -8.243   4.499  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.106  -7.543   3.198  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -8.541  -8.496   2.087  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.522  -9.230   2.315  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -7.902  -8.468   1.008  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.790  -6.558   4.738  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.135  -9.349   5.392  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.321  -9.122   4.637  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.864  -7.551   5.329  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.950  -6.887   3.407  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -7.273  -6.944   2.857  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.708  -8.860   2.598  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.370  -9.252   1.235  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.737 -10.647   1.076  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.152 -10.951   0.036  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.543  -8.155   0.549  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.638  -8.071  -0.981  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -5.100  -7.948  -1.425  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -5.724  -9.338  -1.633  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -7.181  -9.303  -1.374  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.245  -8.026   2.940  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.369  -9.257   0.824  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.930  -7.213   0.908  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.496  -8.244   0.844  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.103  -7.168  -1.284  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.144  -8.920  -1.456  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -5.646  -7.374  -0.669  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -5.148  -7.391  -2.364  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -5.529  -9.654  -2.655  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.244 -10.082  -0.983  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -7.635  -8.602  -1.940  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -7.609 -10.201  -1.535  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -7.358  -9.050  -0.401  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.689 -11.409   2.157  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.468 -11.989   2.665  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.540 -13.515   2.723  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.632 -14.027   3.057  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.266 -11.330   4.023  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.203 -11.811   5.153  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.733 -11.255   6.510  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.884 -10.850   7.449  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.361 -11.964   8.285  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.490 -14.142   2.460  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.397 -11.230   2.851  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.596 -11.679   2.076  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.233 -11.482   4.307  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.453 -10.271   3.797  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.214 -11.478   4.917  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.204 -12.900   5.210  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -2.043 -11.952   6.986  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.157 -10.353   6.312  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.529 -10.047   8.099  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.727 -10.460   6.877  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.671 -12.726   7.699  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.617 -12.278   8.891  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -5.134 -11.643   8.853  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.268   1.861  -1.937  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.785   0.440  -0.107  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.920   0.403   0.130  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.883   3.706  -3.525  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.662   2.975  -4.239  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.341   0.679  -0.251  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.483   0.231   0.302  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.148  -0.609   1.419  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.772  -0.652   1.498  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.264   0.174   0.420  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.944  -1.398   2.516  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.182  -1.258   2.311  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.092  -2.261   1.602  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.530  -2.102   2.063  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.380  -1.836   1.188  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.745  -2.154   3.291  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.283   2.008  -1.748  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.526   1.291  -0.867  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.151   1.571  -1.161  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.130   2.597  -2.085  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.495   2.829  -2.500  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.007   0.719  -0.673  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.097   3.168  -2.744  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -1.073   3.851  -1.779  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.283   3.156  -3.567  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.182   3.796  -4.017  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.559   4.552  -5.189  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.906   4.344  -5.404  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.357   3.443  -4.366  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.586   5.250  -6.107  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.734   4.857  -6.570  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.844   6.382  -6.665  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.358   1.734  -2.132  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.092   2.208  -3.166  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.456   1.767  -2.976  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.518   1.170  -1.732  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.158   1.096  -1.258  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.536   1.874  -4.019  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.707   0.560  -0.995  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      11.989   1.385  -0.821  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.878   1.508  -2.043  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.261   2.663  -2.332  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.176   0.454  -2.643  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.550  -0.038   0.456  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.133  -0.043   0.726  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.138   4.298  -4.025  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.403   3.284  -4.951  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.553  -1.723   3.356  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.167  -0.738   2.897  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.488  -2.269   2.046  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.760  -1.802   3.127  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.779  -0.458   2.749  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.046  -2.064   0.542  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.754  -3.282   1.778  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.015   0.698   0.413  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.946   1.072  -1.042  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.150  -0.299  -1.039  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.152   3.907  -3.497  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.970   4.157  -2.315  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.359   3.194  -0.960  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.595   4.733  -1.354  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.004   5.986  -5.553  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.080   5.745  -6.937  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       2.919   4.497  -6.521  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.760   4.507  -6.504  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       5.875   6.872  -6.623  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.448   6.738  -5.835  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.342   6.657  -7.595  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.094   1.902  -5.018  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.125   2.776  -3.856  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.178   0.998  -3.977  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.841  -0.491  -1.230  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.428   0.493   0.038  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.598   0.905  -0.054  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.714   2.373  -0.459  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A  22     -14.064   5.201  -0.532  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.689   5.170  -1.047  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.319   3.707  -1.214  1.00  0.00           C  
ATOM      4  O   VAL A  22     -12.128   2.997  -0.230  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.701   5.927  -0.141  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.256   5.631  -0.552  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.918   7.441  -0.253  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.650   4.709  -1.197  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -14.074   4.695   0.344  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.382   6.149  -0.406  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -12.679   5.653  -2.025  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.833   5.621   0.897  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.605   6.341  -0.051  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.964   4.623  -0.255  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.135   5.744  -1.630  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.240   7.960   0.425  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.706   7.774  -1.271  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.941   7.710   0.008  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.323   3.257  -2.461  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.203   1.863  -2.814  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.741   1.483  -2.634  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.896   1.852  -3.447  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.700   1.672  -4.252  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.206   1.869  -4.395  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.786   2.551  -3.517  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -14.739   1.367  -5.404  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.581   3.879  -3.211  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.827   1.251  -2.159  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.225   2.398  -4.904  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.445   0.668  -4.595  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.441   0.790  -1.534  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.086   0.446  -1.132  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.258  -0.073  -2.305  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.154   0.404  -2.570  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.142  -0.636  -0.059  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.189   0.605  -0.883  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.615   1.344  -0.728  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.505  -1.572  -0.482  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -8.126  -0.768   0.303  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.794  -0.366   0.767  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.806  -1.064  -3.010  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.106  -1.630  -4.139  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.911  -0.562  -5.207  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.809  -0.447  -5.718  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.776  -2.914  -4.638  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.795  -2.715  -5.753  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.450  -4.044  -6.103  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.916  -4.706  -5.150  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.443  -4.384  -7.305  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.722  -1.411  -2.772  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.119  -1.915  -3.777  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.010  -3.591  -5.019  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.291  -3.392  -3.809  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.568  -2.038  -5.397  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.291  -2.317  -6.642  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.931   0.249  -5.512  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.829   1.306  -6.512  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.698   2.268  -6.171  1.00  0.00           C  
ATOM     59  O   ALA A  26      -6.929   2.629  -7.056  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.140   2.074  -6.666  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.783   0.178  -4.975  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.625   0.839  -7.473  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.285   2.729  -5.809  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.082   2.695  -7.561  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.977   1.382  -6.766  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.580   2.667  -4.896  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.405   3.396  -4.433  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.176   2.630  -4.887  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.416   3.178  -5.676  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.427   3.664  -2.915  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.186   4.456  -2.478  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.663   4.478  -2.523  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.261   2.331  -4.222  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.319   4.366  -4.936  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.440   2.727  -2.364  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.120   5.387  -3.037  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.256   4.704  -1.420  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.279   3.872  -2.639  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.649   4.659  -1.448  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.664   5.434  -3.048  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -8.576   3.938  -2.767  1.00  0.00           H  
ATOM     82  N   VAL A  28      -4.952   1.378  -4.478  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.657   0.808  -4.796  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.426   0.669  -6.307  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.376   1.057  -6.834  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.434  -0.437  -3.946  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.043  -1.030  -4.136  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.587  -0.049  -2.468  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.613   0.813  -3.936  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -2.959   1.554  -4.482  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.185  -1.159  -4.251  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.295  -0.418  -3.644  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.965  -2.023  -3.710  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.859  -1.095  -5.197  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.184   0.947  -2.298  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.638  -0.080  -2.184  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.026  -0.725  -1.830  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.478   0.226  -6.988  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.663   0.106  -8.422  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.624   1.454  -9.164  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.779   1.462 -10.382  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.975  -0.668  -8.670  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.905  -2.121  -8.172  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.871  -2.939  -8.936  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.620  -2.695 -10.112  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.234  -3.894  -8.269  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.286   0.007  -6.427  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.835  -0.474  -8.817  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.787  -0.158  -8.164  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.240  -0.693  -9.724  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.655  -2.144  -7.113  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.882  -2.587  -8.303  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.453  -4.110  -7.311  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.459  -4.350  -8.746  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.408   2.586  -8.481  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.160   3.874  -9.136  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.998   4.680  -8.535  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.468   5.568  -9.198  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.452   4.705  -9.141  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.559   5.496 -10.451  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.718   6.485 -10.438  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.540   7.664 -10.721  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.919   6.022 -10.105  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.539   2.564  -7.476  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.871   3.682 -10.170  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.315   4.045  -9.058  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.459   5.383  -8.287  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.637   6.053 -10.619  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.700   4.801 -11.280  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -8.041   5.050  -9.865  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.696   6.664 -10.097  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.634   4.426  -7.277  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.731   5.235  -6.475  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.420   4.500  -6.190  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.559   5.150  -5.824  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.458   5.600  -5.170  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.472   6.739  -5.364  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.930   8.006  -4.689  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.933   9.164  -4.725  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.376  10.368  -4.075  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.114   3.692  -6.780  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.463   6.157  -6.994  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -2.950   4.727  -4.755  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.752   5.883  -4.405  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.648   6.914  -6.426  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.419   6.453  -4.906  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.722   7.774  -3.644  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -1.999   8.292  -5.184  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.197   9.395  -5.759  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.838   8.862  -4.192  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -3.009  10.128  -3.155  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -2.609  10.737  -4.621  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.087  11.077  -3.975  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.399   3.165  -6.302  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.735   2.354  -5.881  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.285   1.527  -7.041  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.506   1.455  -7.220  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.326   1.463  -4.709  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.834   2.266  -3.547  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.239   2.668  -6.581  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.553   2.984  -5.551  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.189   0.617  -5.153  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.206   1.076  -4.196  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.396   0.930  -7.848  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.790   0.175  -9.034  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.778   0.959  -9.898  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.674   0.369 -10.494  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.425  -0.273  -9.862  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.323   0.885 -10.328  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.214  -1.342  -9.102  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.196   0.461 -11.514  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.592   0.989  -7.623  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.310  -0.721  -8.692  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.025  -0.749 -10.753  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.938   1.237  -9.503  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.719   1.716 -10.682  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.608  -0.951  -8.167  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.035  -1.714  -9.711  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.551  -2.174  -8.882  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.726   1.332 -11.899  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.572   0.059 -12.311  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.923  -0.293 -11.215  1.00  0.00           H  
ATOM    183  N   SER A  34       1.644   2.290  -9.909  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.554   3.234 -10.526  1.00  0.00           C  
ATOM    185  C   SER A  34       4.029   2.846 -10.373  1.00  0.00           C  
ATOM    186  O   SER A  34       4.802   3.076 -11.300  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.276   4.606  -9.910  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.875   4.814  -9.855  1.00  0.00           O  
ATOM    189  H   SER A  34       0.868   2.711  -9.415  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.309   3.270 -11.587  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.665   4.631  -8.892  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.768   5.387 -10.494  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.537   4.947 -10.746  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.415   2.276  -9.221  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.753   1.729  -9.006  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.686   0.228  -8.701  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.495  -0.543  -9.214  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.499   2.509  -7.912  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.236   4.298  -8.127  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.718   2.118  -8.501  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.338   1.839  -9.920  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.194   2.177  -6.918  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.567   2.310  -7.993  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.734  -0.208  -7.872  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.653  -1.595  -7.420  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.129  -2.570  -8.492  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.205  -3.785  -8.294  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.848  -1.648  -6.118  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.572  -1.069  -4.925  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.469  -1.745  -4.120  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.399   0.184  -4.392  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.812  -0.912  -3.124  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.198   0.276  -3.246  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.079   0.459  -7.478  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.658  -1.940  -7.181  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.918  -1.102  -6.267  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.617  -2.688  -5.888  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.809  -2.700  -4.230  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.744   0.957  -4.768  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.492  -1.165  -2.325  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.654  -2.070  -9.639  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.458  -2.847 -10.859  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.002  -2.867 -11.321  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.617  -2.103 -12.201  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.562  -1.065  -9.739  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.047  -2.374 -11.643  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.812  -3.871 -10.745  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.207  -3.781 -10.763  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.169  -4.018 -11.190  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.894  -4.844 -10.132  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.793  -4.357  -9.455  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.604  -4.380 -10.058  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.693  -3.073 -11.333  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.168  -4.561 -12.136  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.439  -6.079  -9.927  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.916  -6.957  -8.860  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.182  -6.699  -7.536  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.382  -7.419  -6.564  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.827  -8.419  -9.314  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -2.041  -8.795 -10.151  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.967  -8.580 -11.380  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -3.021  -9.273  -9.542  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.254  -6.454 -10.557  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.969  -6.745  -8.660  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.081  -8.595  -9.888  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.825  -9.076  -8.445  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.707  -5.697  -7.507  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.566  -5.356  -6.377  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.607  -6.438  -6.118  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.126  -6.583  -5.008  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.768  -4.992  -5.120  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.224  -3.830  -5.290  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.345  -2.718  -6.175  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.603  -4.268  -5.776  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.779  -5.117  -8.323  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.159  -4.491  -6.666  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.256  -5.861  -4.708  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.513  -4.681  -4.393  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.392  -3.427  -4.295  1.00  0.00           H  
ATOM    260 HD11 LEU A  40       1.243  -2.336  -5.703  1.00  0.00           H  
ATOM    261 HD12 LEU A  40       0.572  -3.082  -7.173  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -0.354  -1.902  -6.293  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -2.291  -3.432  -5.675  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -1.574  -4.563  -6.820  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -1.954  -5.094  -5.159  1.00  0.00           H  
ATOM    266  N   THR A  41       2.957  -7.134  -7.197  1.00  0.00           N  
ATOM    267  CA  THR A  41       3.979  -8.147  -7.283  1.00  0.00           C  
ATOM    268  C   THR A  41       5.378  -7.523  -7.244  1.00  0.00           C  
ATOM    269  O   THR A  41       6.350  -8.247  -7.053  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.714  -8.887  -8.599  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.414  -7.933  -9.606  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.492  -9.799  -8.443  1.00  0.00           C  
ATOM    273  H   THR A  41       2.496  -6.955  -8.080  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.888  -8.840  -6.444  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.578  -9.491  -8.881  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.236  -7.540  -9.915  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.710 -10.595  -7.730  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.634  -9.234  -8.079  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.238 -10.242  -9.405  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.489  -6.197  -7.409  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.738  -5.478  -7.238  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.453  -5.314  -8.575  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.112  -6.243  -9.039  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.678  -5.633  -7.636  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.498  -4.505  -6.812  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.399  -6.004  -6.551  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.310  -4.142  -9.205  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.975  -3.818 -10.463  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.175  -2.903 -10.205  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.315  -3.357 -10.199  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.960  -3.212 -11.437  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.740  -3.435  -8.767  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.357  -4.725 -10.935  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.466  -2.901 -12.352  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.211  -3.964 -11.687  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.457  -2.353 -10.996  1.00  0.00           H  
ATOM    297  N   SER A  44       8.919  -1.613  -9.971  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.932  -0.613  -9.632  1.00  0.00           C  
ATOM    299  C   SER A  44      10.129  -0.503  -8.116  1.00  0.00           C  
ATOM    300  O   SER A  44      10.870   0.357  -7.648  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.515   0.746 -10.202  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.218   0.634 -11.580  1.00  0.00           O  
ATOM    303  H   SER A  44       7.952  -1.316  -9.923  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.887  -0.888 -10.083  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.638   1.112  -9.670  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.327   1.461 -10.058  1.00  0.00           H  
ATOM    307  HG  SER A  44       8.484   0.024 -11.689  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.405  -1.318  -7.351  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.350  -1.326  -5.902  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.168  -2.792  -5.503  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.757  -3.579  -6.357  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.155  -0.465  -5.494  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.876  -2.062  -7.784  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.264  -0.930  -5.460  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.062  -0.433  -4.414  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.284   0.548  -5.872  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.245  -0.875  -5.924  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.472  -3.192  -4.260  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.299  -4.567  -3.824  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.822  -4.975  -3.840  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.919  -4.137  -3.921  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.907  -4.640  -2.418  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.808  -3.201  -1.918  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.010  -2.376  -3.189  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.853  -5.231  -4.488  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.386  -5.335  -1.758  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.961  -4.915  -2.492  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.800  -3.033  -1.541  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.545  -2.980  -1.144  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.491  -1.427  -3.093  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.075  -2.207  -3.360  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.591  -6.290  -3.771  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.262  -6.870  -3.747  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.550  -6.441  -2.469  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.083  -6.648  -1.380  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.361  -8.397  -3.814  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.376  -6.917  -3.680  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.713  -6.513  -4.618  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.972  -8.699  -4.663  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.817  -8.785  -2.901  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.363  -8.823  -3.921  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.358  -5.852  -2.597  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.541  -5.467  -1.452  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.181  -6.169  -1.452  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.447  -6.057  -0.474  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.519  -3.935  -1.232  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.060  -3.092  -2.432  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.930  -3.482  -0.837  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.555  -2.865  -2.467  1.00  0.00           C  
ATOM    350  H   ILE A  48       3.965  -5.766  -3.528  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.005  -5.878  -0.556  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.870  -3.704  -0.387  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.439  -2.080  -2.345  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.446  -3.513  -3.355  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       4.924  -2.417  -0.620  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.258  -4.014   0.056  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.635  -3.668  -1.645  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.308  -2.289  -3.357  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.016  -3.810  -2.460  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.272  -2.271  -1.600  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.874  -7.004  -2.453  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.722  -7.903  -2.374  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.781  -8.784  -1.111  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.245  -9.083  -0.508  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.604  -8.753  -3.650  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.188 -10.143  -3.470  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.433 -10.238  -3.433  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.375 -11.072  -3.265  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.481  -7.081  -3.264  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.170  -7.277  -2.315  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.452  -8.871  -3.892  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.087  -8.270  -4.497  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.990  -9.188  -0.708  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.262 -10.001   0.476  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.665  -9.140   1.671  1.00  0.00           C  
ATOM    376  O   LYS A  50       3.022  -9.679   2.723  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.286 -11.113   0.172  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.692 -12.530   0.296  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.694 -12.846  -0.830  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.234 -12.860  -0.338  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.735 -12.537  -1.401  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.772  -8.911  -1.283  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.336 -10.465   0.798  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.703 -10.981  -0.828  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       4.116 -11.045   0.875  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.523 -13.234   0.221  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       2.232 -12.668   1.277  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.838 -12.111  -1.622  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.928 -13.827  -1.250  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.002 -13.839   0.083  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.086 -12.122   0.444  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.372 -11.790  -1.994  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -0.905 -13.333  -1.994  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -1.603 -12.210  -0.977  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.637  -7.810   1.522  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.916  -6.898   2.617  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.131  -7.332   3.844  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.737  -7.603   4.867  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.551  -5.472   2.224  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.263  -7.409   0.671  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.983  -6.936   2.842  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       2.735  -4.794   3.055  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.160  -5.175   1.376  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.498  -5.438   1.954  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.812  -7.493   3.717  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.060  -7.908   4.808  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.403  -9.150   5.575  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.027  -9.332   6.730  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.380  -7.298   2.826  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.171  -7.081   5.509  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.028  -8.149   4.375  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.164 -10.040   4.929  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.652 -11.259   5.559  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.925 -10.988   6.363  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.201 -11.687   7.333  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.901 -12.323   4.488  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.481  -9.834   3.990  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.892 -11.651   6.238  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.172 -13.264   4.969  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.997 -12.476   3.899  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.713 -12.016   3.829  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.716  -9.999   5.936  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.002  -9.666   6.536  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.821  -8.588   7.600  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.308  -8.721   8.719  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.967  -9.157   5.455  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.431 -10.267   4.519  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       7.498 -10.840   4.713  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       5.652 -10.583   3.486  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.368  -9.396   5.197  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.447 -10.545   7.006  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.506  -8.355   4.877  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.850  -8.749   5.950  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       4.752 -10.132   3.337  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       5.975 -11.305   2.863  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.157  -7.505   7.203  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.946  -6.277   7.945  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.451  -6.155   8.257  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.623  -6.563   7.443  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.402  -5.083   7.087  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.687  -5.271   6.297  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.863  -5.684   6.949  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.713  -5.013   4.913  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.051  -5.853   6.215  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.911  -5.146   4.188  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.085  -5.555   4.843  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.258  -5.678   4.162  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.709  -7.547   6.302  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.533  -6.317   8.862  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.602  -4.855   6.382  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.527  -4.220   7.740  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.859  -5.868   8.014  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.817  -4.694   4.401  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.954  -6.168   6.717  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.925  -4.952   3.126  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.333  -5.073   3.404  1.00  0.00           H  
ATOM    457  N   SER A  56       2.091  -5.585   9.406  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.698  -5.430   9.811  1.00  0.00           C  
ATOM    459  C   SER A  56       0.107  -4.134   9.251  1.00  0.00           C  
ATOM    460  O   SER A  56       0.837  -3.245   8.809  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.592  -5.505  11.338  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.761  -6.846  11.755  1.00  0.00           O  
ATOM    463  H   SER A  56       2.832  -5.210  10.004  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.110  -6.254   9.401  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.356  -4.877  11.799  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.390  -5.163  11.670  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.770  -6.862  12.716  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.231  -4.031   9.268  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.944  -2.885   8.717  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.354  -1.582   9.274  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.022  -0.698   8.497  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.477  -3.038   8.854  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.047  -2.854  10.264  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.526  -1.425  10.488  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.501  -1.054   9.801  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.905  -0.739  11.324  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.768  -4.787   9.660  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.739  -2.885   7.644  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.964  -2.326   8.185  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.801  -4.022   8.516  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.928  -3.488  10.366  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.331  -3.147  11.030  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.110  -1.514  10.584  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.433  -0.413  11.261  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.858   0.018  10.540  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.034   1.187  10.199  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.201  -0.811  12.732  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.601  -2.111  12.910  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.477  -2.694  14.309  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.848  -1.976  15.262  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.020  -3.855  14.391  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.468  -2.254  11.165  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.113   0.441  11.258  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.316  -0.006  13.258  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.177  -0.947  13.203  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.269  -2.869  12.208  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.655  -1.901  12.750  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.760  -0.927  10.276  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.048  -0.662   9.650  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.845  -0.119   8.236  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.444   0.878   7.833  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.857  -1.963   9.613  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.105  -2.527  11.014  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.946  -3.785  10.938  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.313  -4.845  10.751  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.185  -3.663  11.029  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.530  -1.883  10.506  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.590   0.080  10.240  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.326  -2.713   9.026  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.822  -1.791   9.140  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.609  -1.788  11.637  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.165  -2.808  11.479  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.997  -0.801   7.467  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.753  -0.459   6.072  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.137   0.944   6.032  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.582   1.796   5.269  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.872  -1.532   5.402  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.518  -2.923   5.537  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.642  -1.249   3.909  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.580  -4.059   5.137  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.473  -1.554   7.905  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.711  -0.436   5.553  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.091  -1.527   5.910  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.416  -2.965   4.922  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.807  -3.112   6.564  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.332  -1.822   3.291  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.376  -1.529   3.637  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.796  -0.198   3.686  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.319  -3.980   4.084  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       1.092  -5.007   5.304  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.323  -4.032   5.748  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.140   1.189   6.884  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.517   2.472   7.089  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.526   3.555   7.306  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.556   4.547   6.572  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.467   2.368   8.291  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.332   3.607   8.549  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.288   3.857   7.386  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.162   3.397   9.819  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.132   0.437   7.500  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.085   2.705   6.195  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.116   1.516   8.131  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.895   2.179   9.195  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.694   4.477   8.693  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.933   4.709   7.600  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.721   4.062   6.486  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.898   2.969   7.228  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.806   2.523   9.706  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -2.502   3.244  10.672  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.782   4.275  10.004  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.399   3.339   8.295  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.469   4.284   8.566  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.268   4.503   7.287  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.476   5.639   6.884  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.353   3.837   9.744  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.316   4.855  10.880  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.984   5.904  10.737  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       2.601   4.587  11.868  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.334   2.486   8.850  1.00  0.00           H  
ATOM    560  HA  ASP A  62       2.000   5.234   8.829  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       3.027   2.873  10.132  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.388   3.734   9.417  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.657   3.439   6.588  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.462   3.566   5.373  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.722   4.351   4.285  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.329   5.127   3.559  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.934   2.176   4.908  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.165   1.767   5.733  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.264   2.148   3.411  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.383   0.251   5.744  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.328   2.524   6.894  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.345   4.165   5.618  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.140   1.452   5.079  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.051   2.263   5.335  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.028   2.082   6.768  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.339   2.162   2.833  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.890   2.995   3.132  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.800   1.238   3.172  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.263   0.021   6.346  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.515  -0.241   6.186  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.539  -0.130   4.739  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.412   4.186   4.149  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.639   4.928   3.160  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.651   6.422   3.505  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.856   7.282   2.643  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.228   4.329   3.102  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.312   2.898   2.551  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.695   5.160   2.210  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.816   2.044   3.123  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.939   3.519   4.752  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.105   4.809   2.181  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.194   4.307   4.107  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.253   2.923   1.464  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.251   2.417   2.825  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.186   5.390   1.276  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.610   4.609   1.996  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.957   6.088   2.717  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.731   1.046   2.708  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.724   1.966   4.199  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.786   2.477   2.892  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.440   6.728   4.784  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.420   8.094   5.280  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.818   8.737   5.226  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.949   9.903   4.864  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.857   8.081   6.707  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.620   7.639   6.781  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.934   7.192   8.212  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.553   8.794   6.415  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.275   5.968   5.444  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.758   8.688   4.648  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.465   7.398   7.301  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.953   9.078   7.140  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.840   6.809   6.100  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.973   6.871   8.282  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.287   6.360   8.490  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.765   8.016   8.907  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.391   9.641   7.082  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.364   9.103   5.389  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.586   8.460   6.511  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.859   7.986   5.589  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.225   8.468   5.813  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.063   8.389   4.544  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.924   9.234   4.315  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.938   7.610   6.871  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.531   7.920   8.307  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.301   8.503   9.065  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.342   7.484   8.694  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.664   7.016   5.796  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.209   9.505   6.154  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.782   6.552   6.662  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.012   7.775   6.795  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.789   6.973   8.023  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.204   7.234   9.683  1.00  0.00           H  
ATOM    634  N   GLY A  67       5.851   7.334   3.760  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.704   6.920   2.664  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.577   5.739   3.093  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.363   5.123   4.136  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.142   6.665   4.027  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.071   6.597   1.840  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.331   7.744   2.321  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.579   5.446   2.270  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.647   4.469   2.463  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.825   5.095   1.680  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.585   5.999   0.887  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.197   3.076   1.938  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.339   2.097   1.725  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.171   1.740   2.943  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      12.268   2.251   3.136  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.693   0.811   3.752  1.00  0.00           N  
ATOM    650  H   GLN A  68       8.734   6.081   1.486  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.911   4.404   3.520  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.467   2.516   2.540  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.731   3.201   0.966  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.838   1.180   1.465  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.968   2.439   0.911  1.00  0.00           H  
ATOM    656 HE21 GLN A  68       9.829   0.334   3.550  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.328   0.464   4.445  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.077   4.678   1.887  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.278   5.240   1.264  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.066   5.803  -0.149  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.160   7.010  -0.354  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.232   3.949   2.569  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.650   6.040   1.906  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      14.039   4.461   1.217  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.763   4.935  -1.120  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.511   5.324  -2.506  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.022   5.513  -2.821  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.594   5.247  -3.943  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.777   3.950  -0.908  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.036   6.248  -2.748  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      12.901   4.538  -3.152  1.00  0.00           H  
ATOM    672  N   MET A  71      10.227   5.963  -1.845  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.777   6.106  -1.961  1.00  0.00           C  
ATOM    674  C   MET A  71       8.281   7.402  -1.297  1.00  0.00           C  
ATOM    675  O   MET A  71       8.571   7.618  -0.123  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.168   4.909  -1.245  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.644   4.904  -1.174  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.014   3.414  -0.371  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.447   4.067   0.259  1.00  0.00           C  
ATOM    680  H   MET A  71      10.630   6.056  -0.917  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.491   6.059  -3.009  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.536   4.000  -1.702  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.528   4.934  -0.228  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.340   5.745  -0.552  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.196   5.035  -2.155  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.888   3.270   0.750  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.635   4.864   0.976  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.859   4.458  -0.567  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.486   8.238  -1.989  1.00  0.00           N  
ATOM    690  CA  PRO A  72       6.950   9.462  -1.411  1.00  0.00           C  
ATOM    691  C   PRO A  72       5.981   9.158  -0.262  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.376   8.089  -0.209  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.264  10.204  -2.563  1.00  0.00           C  
ATOM    694  CG  PRO A  72       5.908   9.096  -3.553  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.013   8.062  -3.352  1.00  0.00           C  
ATOM    696  HA  PRO A  72       7.770  10.071  -1.029  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       5.381  10.760  -2.241  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       6.979  10.880  -3.032  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       4.954   8.658  -3.270  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       5.859   9.455  -4.582  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.601   7.066  -3.526  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       7.837   8.266  -4.036  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.822  10.119   0.651  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.964  10.027   1.811  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.696  10.825   1.568  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.720  11.884   0.942  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.248  11.017   0.518  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.718   8.989   2.034  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.479  10.470   2.661  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.581  10.298   2.058  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.284  10.953   2.006  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.639  10.805   0.630  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.226  11.596   0.257  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.674   9.418   2.546  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.632  10.487   2.745  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.389  12.011   2.249  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.024   9.753  -0.101  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.395   9.333  -1.347  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.112   9.200  -1.123  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.930   9.622  -1.947  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.000   7.979  -1.768  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.494   8.131  -2.100  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.242   7.373  -2.956  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.149   6.768  -2.338  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.736   9.152   0.290  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.582  10.078  -2.122  1.00  0.00           H  
ATOM    727  HB  ILE A  75       0.911   7.288  -0.927  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.613   8.757  -2.985  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.010   8.604  -1.266  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.756   6.494  -3.335  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.749   7.059  -2.631  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.154   8.102  -3.761  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.208   6.803  -2.085  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.668   6.006  -1.726  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.055   6.507  -3.387  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.452   8.579   0.004  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.784   8.288   0.480  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.780   8.683   1.956  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.764   8.499   2.625  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.031   6.790   0.272  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.715   8.334   0.654  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.538   8.869  -0.054  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.644   6.384   1.075  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.516   6.630  -0.692  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.089   6.248   0.261  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.864   9.291   2.450  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.000   9.713   3.831  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.463   9.592   4.251  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.339   9.653   3.396  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.429  11.123   4.024  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.609  12.065   2.825  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.923  13.402   3.140  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -2.838  14.321   1.915  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -4.151  14.882   1.537  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.685   9.449   1.885  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.446   9.036   4.472  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.903  11.560   4.898  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.360  11.022   4.219  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -3.122  11.634   1.949  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.674  12.191   2.625  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -3.430  13.898   3.972  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.899  13.187   3.458  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -2.158  15.144   2.146  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -2.415  13.764   1.075  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -4.050  15.457   0.712  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -4.809  14.141   1.342  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -4.511  15.456   2.288  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.719   9.407   5.549  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -7.065   9.190   6.061  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.671   7.940   5.429  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.987   6.922   5.315  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.954   9.325   6.200  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -7.023   9.047   7.142  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.679  10.064   5.843  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.927   8.043   4.975  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.678   6.949   4.374  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.837   6.170   3.368  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.821   4.947   3.432  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.958   7.480   3.723  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.398   8.928   5.074  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.959   6.259   5.176  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -10.710   8.191   2.932  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.516   6.649   3.293  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.579   7.973   4.472  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.123   6.845   2.464  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.219   6.199   1.532  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.244   5.290   2.278  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.213   4.089   2.033  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.460   7.252   0.711  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -7.221   7.904  -0.453  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -8.342   8.860  -0.061  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -8.530   9.089   1.153  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -8.988   9.356  -1.007  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.215   7.859   2.370  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -7.782   5.554   0.866  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -6.078   8.026   1.372  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.630   6.735   0.244  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.505   8.486  -1.034  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.625   7.132  -1.103  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.424   5.849   3.168  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.375   5.098   3.824  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.961   3.954   4.651  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.466   2.833   4.581  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.551   6.075   4.654  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.570   6.799   3.479  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.729   4.671   3.058  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.258   6.895   4.009  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -4.146   6.461   5.483  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.645   5.597   5.016  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.029   4.234   5.403  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.767   3.245   6.178  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.214   2.091   5.281  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.869   0.930   5.506  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.975   3.937   6.823  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.563   4.753   8.052  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.763   5.483   8.638  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.708   4.777   9.051  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.726   6.733   8.631  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.397   5.180   5.372  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.135   2.833   6.965  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.459   4.599   6.106  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.712   3.198   7.132  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -7.160   4.084   8.814  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.799   5.482   7.783  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.993   2.432   4.255  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.552   1.499   3.297  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.436   0.642   2.705  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.512  -0.585   2.771  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.333   2.278   2.233  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.198   3.416   4.123  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.249   0.846   3.824  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.667   2.932   1.669  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.829   1.604   1.543  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.106   2.876   2.715  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.390   1.281   2.167  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.212   0.586   1.669  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.695  -0.388   2.723  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.611  -1.574   2.444  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.089   1.561   1.277  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.797   0.795   0.981  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.389   2.353   0.006  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.381   2.295   2.181  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.498   0.010   0.786  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.911   2.261   2.091  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.940   0.123   0.142  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.028   1.523   0.741  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.458   0.199   1.824  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.490   2.898  -0.290  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.671   1.672  -0.788  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.205   3.046   0.164  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.285   0.109   3.891  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.632  -0.688   4.921  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.461  -1.925   5.247  1.00  0.00           C  
ATOM    854  O   ALA A  85      -3.948  -3.042   5.198  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.422   0.175   6.161  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.418   1.098   4.075  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.644  -1.013   4.573  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.374   0.537   6.548  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -2.932  -0.420   6.928  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.791   1.023   5.902  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.750  -1.736   5.538  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.663  -2.832   5.827  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.717  -3.819   4.655  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.519  -5.022   4.819  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.049  -2.260   6.136  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.110  -0.784   5.549  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.305  -3.357   6.714  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.424  -1.693   5.284  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.740  -3.073   6.359  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -7.986  -1.600   7.002  1.00  0.00           H  
ATOM    871  N   TRP A  87      -6.981  -3.304   3.453  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.091  -4.113   2.249  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.782  -4.835   1.933  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.798  -5.919   1.371  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.505  -3.203   1.099  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.528  -3.794  -0.276  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.552  -4.385  -0.937  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.451  -3.716  -1.239  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.105  -4.840  -2.166  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.791  -4.473  -2.389  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.201  -3.085  -1.263  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.855  -4.656  -3.421  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.498  -2.993  -2.478  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.998  -3.588  -3.639  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.092  -2.298   3.362  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -7.873  -4.860   2.394  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.469  -2.775   1.353  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.752  -2.414   1.064  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.562  -4.509  -0.576  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.718  -5.283  -2.842  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.770  -2.701  -0.348  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.035  -5.288  -3.097  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.507  -2.615  -2.492  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.450  -3.514  -4.567  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.635  -4.250   2.260  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.359  -4.910   2.047  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.142  -5.982   3.100  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.749  -7.104   2.792  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.194  -3.914   1.988  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.506  -4.108   0.638  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -2.315  -3.602  -0.531  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -0.190  -3.385   0.501  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.675  -3.328   2.674  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.426  -5.437   1.103  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.514  -2.881   2.109  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.483  -4.148   2.780  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.380  -5.164   0.458  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -2.642  -2.588  -0.303  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -1.717  -3.594  -1.443  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -3.134  -4.297  -0.679  1.00  0.00           H  
ATOM    911 HD21 LEU A  88       0.458  -3.566   1.351  1.00  0.00           H  
ATOM    912 HD22 LEU A  88       0.223  -3.808  -0.410  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -0.386  -2.323   0.365  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.452  -5.646   4.345  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.456  -6.596   5.434  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.317  -7.800   5.090  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.934  -8.905   5.424  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.861  -5.930   6.739  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.794  -4.709   4.509  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.442  -6.950   5.588  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.070  -5.219   6.971  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.815  -5.416   6.645  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.924  -6.673   7.535  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.449  -7.640   4.406  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.279  -8.793   4.070  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.757  -9.594   2.850  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.203 -10.712   2.608  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.749  -8.348   4.053  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.242  -7.799   2.712  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -8.799  -8.856   1.764  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.656  -9.638   2.219  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -8.386  -8.831   0.582  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.792  -6.700   4.220  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.237  -9.486   4.909  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.390  -9.178   4.352  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.842  -7.556   4.809  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -9.034  -7.077   2.905  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -7.411  -7.302   2.241  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.745  -9.093   2.127  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.236  -9.601   0.839  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.431 -10.902   0.896  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.756 -11.288  -0.066  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.421  -8.471   0.180  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.506  -8.438  -1.354  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.957  -8.444  -1.865  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -5.841  -7.569  -0.963  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -7.266  -7.601  -1.327  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.318  -8.232   2.455  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.110  -9.874   0.253  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.763  -7.506   0.551  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.385  -8.546   0.503  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.009  -7.526  -1.690  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -2.961  -9.286  -1.774  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -4.962  -8.063  -2.889  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -5.331  -9.469  -1.888  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -5.811  -7.906   0.078  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.456  -6.552  -0.995  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -7.427  -7.612  -2.321  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -7.701  -8.405  -0.867  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -7.722  -6.810  -0.898  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.376 -11.479   2.082  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.122 -11.831   2.700  1.00  0.00           C  
ATOM    963  C   LYS A  92      -1.915 -13.344   2.706  1.00  0.00           C  
ATOM    964  O   LYS A  92      -2.891 -14.060   3.022  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.148 -11.162   4.072  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.039 -11.877   5.106  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.867 -11.270   6.510  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -4.222 -11.072   7.216  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.699 -12.315   7.846  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -0.782 -13.759   2.381  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.130 -11.271   2.715  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.290 -11.363   2.166  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.132 -11.123   4.443  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.519 -10.142   3.870  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.070 -11.812   4.760  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.763 -12.930   5.167  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -2.189 -11.885   7.102  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.373 -10.301   6.421  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.108 -10.296   7.976  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.985 -10.725   6.509  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -5.604 -12.152   8.268  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.780 -13.039   7.147  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.047 -12.605   8.561  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.387   1.780  -1.987  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.909   0.332  -0.208  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.041   0.375   0.106  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.052   3.692  -3.536  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.790   2.899  -4.307  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.462   0.620  -0.304  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.607   0.173   0.239  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.279  -0.630   1.382  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.905  -0.671   1.477  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.389   0.136   0.389  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.092  -1.385   2.527  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.330  -1.369   2.172  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.989  -2.460   1.344  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.411  -2.714   1.805  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.654  -3.830   2.311  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.218  -1.770   1.651  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.426   1.955  -1.790  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.656   1.266  -0.893  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.290   1.605  -1.166  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.306   2.664  -2.051  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.660   2.812  -2.519  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.110   0.811  -0.668  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.121   3.422  -2.574  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.743   4.072  -1.489  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.429   3.110  -3.605  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.340   3.773  -4.037  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.715   4.549  -5.195  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.059   4.337  -5.411  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.499   3.399  -4.403  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.746   5.266  -6.107  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.897   4.887  -6.552  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.064   6.409  -6.538  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.472   1.618  -2.224  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.203   2.087  -3.266  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.550   1.600  -3.111  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.614   0.970  -1.887  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.269   0.953  -1.373  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.623   1.692  -4.168  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.835   0.406  -1.177  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.053   1.337  -1.206  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.053   1.026  -2.307  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.710   1.994  -2.746  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.142  -0.161  -2.687  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.690  -0.162   0.327  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.254  -0.047   0.721  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.319   4.315  -4.011  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.536   3.215  -5.011  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.736  -1.857   3.267  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.454  -0.662   3.035  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.480  -2.151   2.052  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.981  -1.845   3.061  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.077  -0.641   2.486  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.013  -2.099   0.327  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.400  -3.377   1.375  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.229  -0.223  -0.992  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.080   0.834   0.418  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.825   1.174  -1.078  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.408   4.221  -3.246  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.157   4.845  -0.993  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.622   4.528  -1.942  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.065   3.348  -0.744  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.117   5.954  -5.545  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.255   5.829  -6.882  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.110   4.519  -6.582  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.908   4.491  -6.524  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.718   6.672  -5.710  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.534   6.736  -7.466  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.111   6.921  -6.416  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.168   1.768  -5.159  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.251   2.564  -3.991  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.231   0.792  -4.157  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.993  -0.642  -1.410  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.651   0.310  -0.126  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.585   1.326  -0.259  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.669   2.346  -1.301  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A  22     -14.245   4.533  -0.214  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.945   4.761  -0.856  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.320   3.385  -1.029  1.00  0.00           C  
ATOM      4  O   VAL A  22     -12.015   2.706  -0.052  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -12.078   5.800  -0.102  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.674   5.328   0.297  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.909   7.051  -0.975  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.779   3.927  -0.830  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -14.074   4.046   0.656  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.732   5.402  -0.058  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.161   5.163  -1.847  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -12.587   6.102   0.813  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.136   6.167   0.732  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.734   4.544   1.051  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.121   4.968  -0.571  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.350   6.804  -1.879  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.882   7.456  -1.252  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.359   7.817  -0.427  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.318   2.923  -2.270  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.200   1.523  -2.596  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.725   1.170  -2.526  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.949   1.521  -3.409  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.849   1.290  -3.964  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.356   1.529  -3.919  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.757   2.539  -3.286  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.078   0.705  -4.516  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.754   3.477  -2.993  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.754   0.922  -1.872  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.432   1.974  -4.698  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.655   0.266  -4.288  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.338   0.539  -1.419  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.955   0.285  -1.065  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.133  -0.257  -2.229  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.080   0.289  -2.560  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.919  -0.680   0.101  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.039   0.369  -0.713  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.508   1.213  -0.725  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.507  -0.313   0.940  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.308  -1.648  -0.211  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.878  -0.755   0.395  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.620  -1.327  -2.862  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.920  -1.865  -4.010  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.840  -0.798  -5.098  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.760  -0.584  -5.621  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.516  -3.195  -4.484  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.668  -3.039  -5.477  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.251  -4.397  -5.841  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.664  -5.101  -4.894  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.249  -4.712  -7.049  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.494  -1.739  -2.574  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.902  -2.081  -3.685  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.735  -3.771  -4.983  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.867  -3.770  -3.626  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.455  -2.451  -5.007  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.304  -2.557  -6.396  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.940  -0.102  -5.409  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.992   0.904  -6.467  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.937   1.982  -6.255  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.241   2.340  -7.202  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.376   1.541  -6.574  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.772  -0.253  -4.857  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.808   0.401  -7.414  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.432   2.110  -7.503  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -11.151   0.774  -6.578  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.532   2.231  -5.748  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.806   2.486  -5.019  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.702   3.364  -4.649  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.421   2.731  -5.164  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.742   3.307  -6.004  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.646   3.617  -3.127  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.426   4.472  -2.750  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.911   4.330  -2.634  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.430   2.137  -4.297  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.782   4.331  -5.152  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.560   2.672  -2.597  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.497   3.962  -3.002  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.464   5.427  -3.272  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.424   4.657  -1.677  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.799   3.750  -2.871  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.861   4.448  -1.551  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.994   5.313  -3.098  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.071   1.534  -4.710  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.735   1.046  -4.977  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.518   0.730  -6.457  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.498   1.112  -7.038  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.471  -0.076  -3.980  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.145  -0.801  -4.199  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.568   0.563  -2.586  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.690   0.973  -4.125  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.070   1.876  -4.779  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.269  -0.812  -4.097  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.429  -0.663  -3.391  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.337  -1.857  -4.303  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.722  -0.468  -5.132  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.744   0.261  -1.949  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.549   1.651  -2.623  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.513   0.253  -2.147  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.548   0.143  -7.059  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.780  -0.072  -8.475  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.789   1.236  -9.289  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.948   1.178 -10.505  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.088  -0.880  -8.620  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.945  -2.321  -8.104  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.971  -3.131  -8.953  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.852  -2.910 -10.154  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.238  -4.049  -8.336  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.324  -0.079  -6.457  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.957  -0.662  -8.867  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.876  -0.391  -8.057  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.437  -0.928  -9.648  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.599  -2.315  -7.071  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.920  -2.809  -8.137  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.339  -4.240  -7.353  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.497  -4.480  -8.884  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.581   2.405  -8.666  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.320   3.654  -9.377  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.227   4.547  -8.758  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.820   5.515  -9.399  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.639   4.422  -9.552  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.864   4.736 -11.033  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.120   5.570 -11.239  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -8.159   5.063 -11.645  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.035   6.869 -10.964  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.707   2.442  -7.663  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.928   3.398 -10.363  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.481   3.819  -9.209  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.621   5.340  -8.963  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -5.004   5.277 -11.431  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.970   3.798 -11.579  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.166   7.262 -10.640  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.854   7.440 -11.100  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.773   4.279  -7.528  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.893   5.153  -6.758  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.593   4.448  -6.349  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.371   5.140  -6.027  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.676   5.737  -5.557  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.952   7.240  -5.704  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -4.126   7.664  -4.807  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.414   9.166  -4.951  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.772   9.527  -4.489  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.207   3.522  -7.016  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.564   5.987  -7.380  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.646   5.263  -5.489  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.183   5.533  -4.610  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.052   7.803  -5.450  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.220   7.443  -6.744  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -5.005   7.090  -5.105  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -3.892   7.436  -3.763  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.672   9.727  -4.379  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.332   9.452  -6.002  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.929  10.520  -4.546  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -6.486   9.058  -5.023  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -5.955   9.262  -3.518  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.539   3.108  -6.359  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.663   2.359  -5.985  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.206   1.544  -7.154  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.424   1.504  -7.354  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.418   1.452  -4.777  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.838   2.090  -3.628  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.354   2.572  -6.639  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.458   3.043  -5.710  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.087   0.495  -5.155  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.357   1.252  -4.266  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.320   0.900  -7.929  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.722   0.113  -9.093  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.684   0.895  -9.992  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.600   0.319 -10.570  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.491  -0.398  -9.887  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.413   0.717 -10.409  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.261  -1.438  -9.067  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.287   0.219 -11.566  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.668   0.940  -7.694  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.270  -0.756  -8.727  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.086  -0.911 -10.755  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -2.035   1.101  -9.603  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.827   1.540 -10.809  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.658  -1.005  -8.153  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.087  -1.839  -9.652  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.593  -2.258  -8.810  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.659  -0.204 -12.350  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.995  -0.535 -11.227  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.839   1.060 -11.983  1.00  0.00           H  
ATOM    183  N   SER A  34       1.507   2.217 -10.040  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.377   3.195 -10.658  1.00  0.00           C  
ATOM    185  C   SER A  34       3.869   2.858 -10.523  1.00  0.00           C  
ATOM    186  O   SER A  34       4.620   3.085 -11.468  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.035   4.550 -10.029  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.645   4.585  -9.725  1.00  0.00           O  
ATOM    189  H   SER A  34       0.716   2.631  -9.560  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.119   3.230 -11.718  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.599   4.679  -9.103  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.303   5.349 -10.722  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.386   5.481  -9.488  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.290   2.328  -9.364  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.643   1.813  -9.153  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.609   0.311  -8.840  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.432  -0.449  -9.349  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.374   2.616  -8.062  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.081   4.404  -8.277  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.606   2.169  -8.633  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.222   1.934 -10.070  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.072   2.286  -7.067  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.444   2.431  -8.146  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.666  -0.134  -8.004  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.608  -1.509  -7.513  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.122  -2.530  -8.560  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.230  -3.735  -8.319  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.782  -1.541  -6.222  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.492  -0.946  -5.027  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.389  -1.614  -4.219  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.327   0.316  -4.508  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.746  -0.765  -3.241  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.131   0.421  -3.366  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.000   0.529  -7.622  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.618  -1.824  -7.253  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.848  -1.008  -6.392  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.552  -2.579  -5.976  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.739  -2.564  -4.328  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.681   1.090  -4.899  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.441  -1.010  -2.451  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.644  -2.086  -9.728  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.450  -2.916 -10.913  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.009  -2.898 -11.417  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.655  -2.089 -12.270  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.533  -1.087  -9.864  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.075  -2.505 -11.705  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.761  -3.947 -10.740  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.189  -3.829 -10.926  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.180  -4.027 -11.393  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.948  -4.831 -10.352  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.913  -4.356  -9.767  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.563  -4.476 -10.251  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.679  -3.070 -11.547  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.170  -4.573 -12.337  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.455  -6.030 -10.054  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.961  -6.870  -8.974  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.271  -6.545  -7.643  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.484  -7.242  -6.660  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.799  -8.342  -9.362  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.642  -8.689 -10.579  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.823  -9.041 -10.373  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.081  -8.576 -11.691  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.260  -6.427 -10.647  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -2.029  -6.690  -8.836  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.243  -8.553  -9.589  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -1.121  -8.974  -8.535  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.611  -5.535  -7.619  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.479  -5.186  -6.496  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.501  -6.290  -6.225  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.024  -6.428  -5.116  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.697  -4.775  -5.237  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.268  -3.590  -5.398  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.411  -2.371  -6.026  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.545  -3.942  -6.161  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.690  -4.972  -8.447  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.089  -4.342  -6.810  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.149  -5.623  -4.830  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.437  -4.480  -4.495  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.586  -3.320  -4.391  1.00  0.00           H  
ATOM    260 HD11 LEU A  40       1.163  -1.993  -5.335  1.00  0.00           H  
ATOM    261 HD12 LEU A  40       0.866  -2.609  -6.983  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -0.318  -1.591  -6.214  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -2.274  -3.147  -6.039  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -1.344  -4.038  -7.222  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -1.958  -4.869  -5.765  1.00  0.00           H  
ATOM    266  N   THR A  41       2.824  -7.019  -7.293  1.00  0.00           N  
ATOM    267  CA  THR A  41       3.802  -8.078  -7.377  1.00  0.00           C  
ATOM    268  C   THR A  41       5.228  -7.525  -7.472  1.00  0.00           C  
ATOM    269  O   THR A  41       6.172  -8.307  -7.407  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.424  -8.908  -8.611  1.00  0.00           C  
ATOM    271  OG1 THR A  41       2.943  -8.030  -9.620  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.305  -9.890  -8.245  1.00  0.00           C  
ATOM    273  H   THR A  41       2.360  -6.852  -8.176  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.747  -8.704  -6.486  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.287  -9.470  -8.973  1.00  0.00           H  
ATOM    276  HG1 THR A  41       2.672  -8.553 -10.382  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.677 -10.626  -7.533  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.467  -9.359  -7.790  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.956 -10.410  -9.138  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.399  -6.201  -7.574  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.681  -5.547  -7.385  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.414  -5.356  -8.708  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.139  -6.248  -9.144  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.606  -5.588  -7.731  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.484  -4.583  -6.919  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.318  -6.130  -6.719  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.224  -4.197  -9.346  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.897  -3.847 -10.591  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.082  -2.914 -10.320  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.225  -3.360 -10.282  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.883  -3.245 -11.569  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.601  -3.525  -8.925  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.295  -4.744 -11.069  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.387  -2.382 -11.128  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.391  -2.941 -12.485  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.135  -3.999 -11.815  1.00  0.00           H  
ATOM    297  N   SER A  44       8.815  -1.619 -10.124  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.826  -0.606  -9.820  1.00  0.00           C  
ATOM    299  C   SER A  44      10.023  -0.454  -8.307  1.00  0.00           C  
ATOM    300  O   SER A  44      10.759   0.432  -7.874  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.413   0.736 -10.435  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.472   1.667 -10.319  1.00  0.00           O  
ATOM    303  H   SER A  44       7.846  -1.321 -10.092  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.780  -0.900 -10.262  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.170   0.607 -11.491  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.539   1.124  -9.912  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.799   1.635  -9.410  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.308  -1.250  -7.516  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.303  -1.255  -6.068  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.102  -2.718  -5.673  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.639  -3.491  -6.514  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.144  -0.372  -5.608  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.771  -2.001  -7.928  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.248  -0.884  -5.669  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.086  -0.351  -4.524  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.281   0.643  -5.979  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.210  -0.757  -6.009  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.440  -3.131  -4.445  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.231  -4.498  -4.009  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.743  -4.858  -4.010  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.865  -3.991  -4.034  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.863  -4.603  -2.617  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.897  -3.159  -2.121  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.059  -2.340  -3.401  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.755  -5.174  -4.688  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.305  -5.251  -1.939  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.889  -4.962  -2.713  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.943  -2.915  -1.652  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.716  -2.994  -1.421  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.585  -1.370  -3.284  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.119  -2.215  -3.626  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.472  -6.164  -4.004  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.126  -6.703  -4.015  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.448  -6.369  -2.694  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.900  -6.852  -1.655  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.189  -8.221  -4.203  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.242  -6.815  -3.977  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.574  -6.259  -4.842  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.181  -8.613  -4.340  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.800  -8.466  -5.068  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.642  -8.684  -3.329  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.374  -5.580  -2.721  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.633  -5.251  -1.512  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.298  -5.979  -1.444  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.686  -5.959  -0.386  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.559  -3.736  -1.236  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.868  -2.908  -2.329  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.984  -3.218  -1.009  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.341  -2.911  -2.184  1.00  0.00           C  
ATOM    350  H   ILE A  48       3.999  -5.305  -3.622  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.172  -5.647  -0.653  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.021  -3.576  -0.301  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.164  -1.866  -2.239  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.199  -3.251  -3.305  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.602  -3.389  -1.887  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.954  -2.153  -0.804  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.433  -3.723  -0.153  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.915  -2.227  -2.918  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       0.923  -3.903  -2.335  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.065  -2.560  -1.189  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.878  -6.697  -2.493  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.709  -7.574  -2.434  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.703  -8.397  -1.140  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.245  -8.373  -0.361  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.717  -8.497  -3.658  1.00  0.00           C  
ATOM    366  CG  ASP A  49      -0.487  -9.427  -3.668  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -1.552  -9.008  -4.175  1.00  0.00           O  
ATOM    368  OD2 ASP A  49      -0.344 -10.555  -3.155  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.395  -6.666  -3.366  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.193  -6.960  -2.465  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.686  -7.903  -4.567  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.622  -9.101  -3.672  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.825  -9.055  -0.852  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.927  -9.952   0.289  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.278  -9.208   1.575  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.496  -9.845   2.600  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.868 -11.128  -0.014  1.00  0.00           C  
ATOM    378  CG  LYS A  50       4.367 -10.905   0.235  1.00  0.00           C  
ATOM    379  CD  LYS A  50       4.978  -9.748  -0.567  1.00  0.00           C  
ATOM    380  CE  LYS A  50       6.510  -9.867  -0.593  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       6.966 -10.924  -1.520  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.634  -8.861  -1.416  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.943 -10.398   0.447  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       2.567 -11.951   0.637  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       2.711 -11.451  -1.044  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       4.537 -10.732   1.300  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       4.853 -11.846  -0.015  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       4.586  -9.735  -1.585  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       4.712  -8.805  -0.084  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       6.941  -8.918  -0.916  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       6.877 -10.067   0.416  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       7.976 -10.943  -1.547  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       6.628 -11.826  -1.217  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       6.619 -10.739  -2.450  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.406  -7.877   1.529  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.909  -7.099   2.647  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.135  -7.408   3.920  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.765  -7.566   4.951  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.880  -5.609   2.330  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.114  -7.373   0.701  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.951  -7.378   2.806  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.337  -5.046   3.143  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.434  -5.436   1.411  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.851  -5.288   2.210  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.811  -7.566   3.851  1.00  0.00           N  
ATOM    406  CA  GLY A  52       0.001  -7.950   5.003  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.495  -9.215   5.722  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.209  -9.410   6.900  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.346  -7.441   2.963  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.026  -7.120   5.709  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.014  -8.130   4.662  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.192 -10.115   5.017  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.812 -11.288   5.623  1.00  0.00           C  
ATOM    414  C   ALA A  53       3.022 -10.874   6.461  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.229 -11.380   7.560  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.264 -12.283   4.544  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.341  -9.954   4.026  1.00  0.00           H  
ATOM    418  HA  ALA A  53       1.084 -11.787   6.265  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       1.455 -12.528   3.860  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       3.096 -11.873   3.971  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.600 -13.201   5.027  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.854  -9.995   5.898  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.146  -9.618   6.456  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.985  -8.576   7.559  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.682  -8.631   8.568  1.00  0.00           O  
ATOM    426  CB  ASN A  54       6.047  -9.031   5.359  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.485 -10.061   4.322  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.677 -10.574   3.554  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.779 -10.361   4.259  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.562  -9.562   5.029  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.635 -10.497   6.879  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.525  -8.218   4.852  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.934  -8.613   5.835  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       8.437  -9.913   4.879  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       8.085 -11.047   3.589  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.121  -7.593   7.306  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.932  -6.374   8.078  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.440  -6.232   8.360  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.633  -6.808   7.630  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.398  -5.149   7.270  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.761  -5.235   6.611  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.847  -5.826   7.282  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.957  -4.659   5.340  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.088  -5.954   6.635  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.208  -4.759   4.707  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.265  -5.427   5.345  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.447  -5.605   4.692  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.478  -7.725   6.535  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.481  -6.449   9.015  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.657  -4.958   6.493  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.408  -4.285   7.930  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.730  -6.198   8.289  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.155  -4.123   4.855  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.899  -6.457   7.140  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.371  -4.298   3.745  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.158  -5.887   5.269  1.00  0.00           H  
ATOM    457  N   SER A  56       2.061  -5.461   9.380  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.649  -5.285   9.724  1.00  0.00           C  
ATOM    459  C   SER A  56       0.091  -3.956   9.201  1.00  0.00           C  
ATOM    460  O   SER A  56       0.834  -3.117   8.680  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.450  -5.472  11.227  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.932  -5.565  11.522  1.00  0.00           O  
ATOM    463  H   SER A  56       2.801  -4.981   9.906  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.057  -6.071   9.253  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.928  -6.401  11.538  1.00  0.00           H  
ATOM    466  HB3 SER A  56       0.907  -4.643  11.769  1.00  0.00           H  
ATOM    467  HG  SER A  56      -1.180  -4.753  12.002  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.232  -3.770   9.315  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.894  -2.588   8.784  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.272  -1.317   9.370  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.016  -0.390   8.613  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.431  -2.634   8.893  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.984  -2.747  10.321  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.959  -1.612  10.614  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -4.475  -0.461  10.683  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -6.168  -1.909  10.720  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.763  -4.434   9.868  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.681  -2.568   7.714  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.810  -1.711   8.452  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.851  -3.440   8.291  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.506  -3.697  10.436  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.189  -2.703  11.061  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.937  -1.284  10.664  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.281  -0.137  11.276  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.988   0.260  10.507  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.169   1.420  10.143  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.023  -0.377  12.777  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.656  -1.702  13.171  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.329  -2.820  13.486  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.084  -3.182  12.558  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.285  -3.323  14.626  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.143  -2.086  11.260  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.969   0.706  11.206  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.605   0.443  13.130  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.975  -0.319  13.308  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.336  -2.049  12.401  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.243  -1.530  14.075  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.859  -0.708  10.225  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.124  -0.477   9.550  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.875   0.046   8.137  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.477   1.025   7.700  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.908  -1.792   9.513  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.190  -2.306  10.928  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.032  -3.562  10.872  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.418  -4.597  10.531  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.247  -3.459  11.141  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.612  -1.659  10.462  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.700   0.267  10.104  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.339  -2.547   8.973  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.857  -1.653   8.993  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.698  -1.542  11.518  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.264  -2.581  11.424  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.981  -0.628   7.414  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.704  -0.305   6.024  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.100   1.101   5.970  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.558   1.940   5.200  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.828  -1.396   5.375  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.555  -2.752   5.418  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.483  -1.031   3.924  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.668  -3.957   5.093  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.458  -1.365   7.877  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.655  -0.283   5.489  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.096  -1.474   5.942  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.394  -2.728   4.727  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.933  -2.923   6.421  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.215  -0.337   3.512  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.451  -1.912   3.285  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.500  -0.566   3.910  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.271  -3.897   5.645  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.471  -4.011   4.026  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       1.190  -4.868   5.387  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.114   1.370   6.827  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.510   2.671   7.022  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.549   3.742   7.209  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.591   4.714   6.447  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.434   2.609   8.248  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.220   3.894   8.542  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.035   4.338   7.328  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.171   3.653   9.718  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.169   0.630   7.455  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.094   2.900   6.135  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.130   1.800   8.086  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.856   2.368   9.136  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.529   4.687   8.822  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.702   5.158   7.594  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.360   4.677   6.551  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.622   3.496   6.966  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.602   3.354  10.598  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.717   4.569   9.946  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.885   2.866   9.470  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.410   3.555   8.214  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.445   4.537   8.493  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.282   4.722   7.232  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.500   5.849   6.803  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.297   4.164   9.721  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.200   5.206  10.836  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.457   6.396  10.544  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       2.875   4.801  11.970  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.356   2.703   8.776  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.942   5.484   8.695  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.991   3.200  10.125  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.346   4.087   9.436  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.689   3.636   6.576  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.524   3.741   5.382  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.820   4.539   4.280  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.432   5.383   3.634  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.979   2.342   4.913  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.237   1.951   5.707  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.223   2.282   3.399  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.779   0.561   5.360  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.359   2.724   6.893  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.402   4.334   5.658  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.193   1.619   5.129  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.029   2.680   5.529  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.989   1.961   6.770  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.283   2.406   2.859  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.937   3.045   3.089  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.609   1.305   3.134  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.260   0.580   4.384  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.526   0.273   6.099  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.971  -0.171   5.363  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.536   4.292   4.044  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.786   5.003   3.019  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.787   6.502   3.331  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.058   7.336   2.463  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.372   4.418   2.945  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.445   2.971   2.446  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.518   5.226   1.998  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.748   2.172   2.962  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.065   3.585   4.602  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.274   4.858   2.054  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.074   4.437   3.941  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.457   2.969   1.358  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.350   2.473   2.791  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.019   5.347   1.036  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.468   4.718   1.850  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.716   6.207   2.425  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.674   1.166   2.564  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.734   2.120   4.047  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.684   2.630   2.652  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.493   6.838   4.586  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.447   8.216   5.039  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.832   8.880   4.980  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.938  10.041   4.592  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.891   8.246   6.467  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.568   7.765   6.591  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.850   7.374   8.044  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.529   8.881   6.200  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.292   6.096   5.255  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.781   8.777   4.384  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.526   7.611   7.083  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.961   9.266   6.844  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.774   6.910   5.942  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.886   7.050   8.146  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.192   6.559   8.343  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.676   8.224   8.704  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.420   9.717   6.889  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.297   9.202   5.187  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.554   8.512   6.242  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.876   8.160   5.401  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.213   8.688   5.678  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.105   8.617   4.449  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.766   9.590   4.102  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.905   7.869   6.781  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.441   8.223   8.188  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.187   8.804   8.970  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.218   7.835   8.516  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.697   7.192   5.639  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.150   9.729   5.998  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.765   6.804   6.605  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.980   8.036   6.732  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.704   7.297   7.833  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.978   7.650   9.499  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.174   7.428   3.852  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.167   7.025   2.878  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.839   5.745   3.366  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.374   5.098   4.303  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.587   6.674   4.191  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.679   6.820   1.925  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.917   7.804   2.741  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.950   5.389   2.732  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.820   4.263   3.062  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.201   4.748   2.581  1.00  0.00           C  
ATOM    644  O   GLN A  68      11.261   5.740   1.853  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.281   2.978   2.368  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.280   2.264   1.470  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.249   1.327   2.199  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      12.458   1.458   2.067  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.745   0.387   2.987  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.306   6.027   2.017  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.850   4.112   4.142  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.858   2.189   3.006  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.444   3.266   1.734  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.620   1.666   0.873  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.806   2.939   0.795  1.00  0.00           H  
ATOM    656 HE21 GLN A  68       9.755   0.244   3.072  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.365  -0.332   3.333  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.302   4.086   2.946  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.649   4.416   2.483  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.819   4.263   0.964  1.00  0.00           C  
ATOM    661  O   GLY A  69      14.496   3.353   0.499  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.209   3.235   3.484  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.894   5.437   2.775  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      14.350   3.743   2.978  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.223   5.184   0.202  1.00  0.00           N  
ATOM    666  CA  GLY A  70      13.176   5.202  -1.254  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.801   5.625  -1.795  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.690   5.964  -2.971  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.693   5.883   0.704  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.923   5.910  -1.613  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.413   4.217  -1.656  1.00  0.00           H  
ATOM    672  N   MET A  71      10.750   5.615  -0.964  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.377   5.905  -1.365  1.00  0.00           C  
ATOM    674  C   MET A  71       8.949   7.224  -0.712  1.00  0.00           C  
ATOM    675  O   MET A  71       9.150   7.365   0.494  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.503   4.755  -0.867  1.00  0.00           C  
ATOM    677  CG  MET A  71       7.021   4.873  -1.225  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.050   3.537  -0.483  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.545   4.430  -0.019  1.00  0.00           C  
ATOM    680  H   MET A  71      10.896   5.454   0.026  1.00  0.00           H  
ATOM    681  HA  MET A  71       9.308   5.941  -2.451  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.900   3.815  -1.244  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.572   4.747   0.215  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.645   5.810  -0.817  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.883   4.886  -2.301  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.782   5.211   0.703  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.092   4.870  -0.908  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.843   3.730   0.433  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.352   8.168  -1.463  1.00  0.00           N  
ATOM    690  CA  PRO A  72       8.108   9.527  -0.993  1.00  0.00           C  
ATOM    691  C   PRO A  72       7.035   9.614   0.091  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.159  10.418   1.009  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.737  10.339  -2.239  1.00  0.00           C  
ATOM    694  CG  PRO A  72       7.163   9.292  -3.192  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.986   8.044  -2.866  1.00  0.00           C  
ATOM    696  HA  PRO A  72       9.023   9.927  -0.568  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       7.025  11.138  -2.024  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.645  10.756  -2.677  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       6.115   9.125  -2.943  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       7.256   9.587  -4.237  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       7.395   7.150  -3.064  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.892   8.039  -3.474  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.976   8.813  -0.023  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.889   8.799   0.937  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.879   9.908   0.679  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.038  10.740  -0.213  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.900   8.226  -0.831  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.388   7.832   0.891  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.277   8.944   1.939  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.785   9.864   1.436  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.701  10.839   1.371  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.789  10.626   0.160  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.207  11.327   0.002  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.695   9.061   2.051  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.102  10.744   2.277  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.115  11.847   1.333  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.113   9.632  -0.673  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.402   9.226  -1.876  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.074   8.944  -1.574  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.938   9.145  -2.428  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.135   7.986  -2.420  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.541   8.371  -2.924  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.368   7.282  -3.544  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.552   7.267  -2.615  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.944   9.107  -0.457  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.454  10.027  -2.615  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.235   7.273  -1.597  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.510   8.543  -4.001  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.902   9.285  -2.452  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.570   6.869  -3.172  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.163   7.980  -4.356  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.973   6.462  -3.924  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.713   7.207  -1.538  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.176   6.317  -2.974  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.499   7.480  -3.109  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.357   8.468  -0.360  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.692   8.249   0.156  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.649   8.725   1.607  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.635   8.522   2.272  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.029   6.759   0.014  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.618   8.375   0.328  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.426   8.844  -0.390  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.133   6.160   0.155  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.768   6.446   0.744  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.410   6.567  -0.990  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.701   9.405   2.077  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.814   9.968   3.416  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.254   9.789   3.903  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.168   9.664   3.089  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.411  11.455   3.388  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.885  11.666   3.425  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.374  12.013   4.833  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.410  13.526   5.089  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.956  13.869   6.454  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.513   9.541   1.490  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.175   9.420   4.102  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.807  11.901   2.474  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.871  11.972   4.229  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.382  10.761   3.093  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.607  12.454   2.723  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.985  11.494   5.572  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -0.343  11.658   4.918  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.757  14.023   4.368  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -2.428  13.895   4.946  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -1.572  13.460   7.144  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -0.016  13.528   6.608  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -0.959  14.873   6.573  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.450   9.758   5.226  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.758   9.559   5.838  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.413   8.284   5.313  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.724   7.280   5.123  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.655   9.805   5.843  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.645   9.474   6.918  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.385  10.423   5.615  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.716   8.362   5.000  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.520   7.261   4.482  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.774   6.469   3.413  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.832   5.243   3.406  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.836   7.797   3.908  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.194   9.224   5.209  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.757   6.593   5.312  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.383   8.345   4.674  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.637   8.457   3.061  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.446   6.960   3.566  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.069   7.174   2.525  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.238   6.570   1.501  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.267   5.575   2.154  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.343   4.371   1.912  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.519   7.687   0.716  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.528   7.490  -0.805  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -7.590   8.342  -1.485  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -8.743   8.324  -1.011  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -7.207   9.005  -2.475  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.038   8.178   2.625  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -7.888   6.014   0.829  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -6.982   8.655   0.915  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.492   7.753   1.051  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.560   7.788  -1.206  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -6.702   6.449  -1.059  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.361   6.071   3.002  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.311   5.261   3.592  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.899   4.187   4.506  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.435   3.051   4.492  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.334   6.162   4.344  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.469   7.016   3.344  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.765   4.771   2.786  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.432   5.599   4.575  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.053   7.003   3.718  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.789   6.536   5.262  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.921   4.546   5.288  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.625   3.629   6.174  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.163   2.439   5.378  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.832   1.283   5.653  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.774   4.384   6.852  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.267   5.419   7.862  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.397   6.341   8.300  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.382   5.805   8.851  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.270   7.560   8.046  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.257   5.502   5.231  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.946   3.253   6.940  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.373   4.892   6.098  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.422   3.681   7.377  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.872   4.902   8.738  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.472   6.025   7.430  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.992   2.744   4.374  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.594   1.749   3.509  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.497   0.882   2.907  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.575  -0.342   3.017  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.450   2.428   2.436  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.185   3.720   4.176  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.245   1.117   4.115  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -9.963   1.679   1.837  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.202   3.053   2.917  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.828   3.042   1.784  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.466   1.511   2.318  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.324   0.772   1.801  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.807  -0.211   2.851  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.784  -1.407   2.600  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.170   1.675   1.328  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.942   0.809   1.014  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.472   2.444   0.040  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.459   2.526   2.269  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.685   0.214   0.942  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.906   2.387   2.106  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.186   0.070   0.255  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.152   1.459   0.656  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.565   0.287   1.891  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.138   3.275   0.227  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.536   2.829  -0.376  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.944   1.783  -0.676  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.331   0.291   3.988  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.651  -0.495   5.007  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.493  -1.698   5.426  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.002  -2.826   5.410  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.359   0.411   6.196  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.423   1.289   4.146  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.689  -0.862   4.628  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.742   1.243   5.863  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.283   0.797   6.628  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.823  -0.160   6.947  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.761  -1.462   5.774  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.669  -2.530   6.174  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.771  -3.583   5.066  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.495  -4.764   5.278  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.039  -1.937   6.506  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.109  -0.505   5.742  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.273  -3.007   7.074  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -7.941  -1.232   7.332  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.448  -1.415   5.639  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.720  -2.735   6.799  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.133  -3.135   3.862  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.206  -3.983   2.681  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.895  -4.750   2.481  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.918  -5.925   2.140  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.567  -3.088   1.494  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.337  -3.605   0.108  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.103  -4.470  -0.590  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.262  -3.240  -0.796  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.400  -4.894  -1.702  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.230  -4.177  -1.858  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.254  -2.262  -0.779  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.150  -4.220  -2.752  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.244  -2.243  -1.749  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.162  -3.251  -2.705  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.287  -2.137   3.735  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.007  -4.712   2.815  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.598  -2.779   1.628  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.921  -2.222   1.578  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.062  -4.841  -0.275  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.737  -5.627  -2.310  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.129  -1.642   0.086  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.910  -5.024  -3.383  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.361  -1.668  -1.558  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.274  -3.400  -3.292  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.747  -4.116   2.723  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.439  -4.735   2.556  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.148  -5.800   3.601  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.682  -6.886   3.263  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.319  -3.690   2.400  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.635  -3.792   1.023  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.577  -4.873   0.955  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.601  -3.947  -0.112  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.807  -3.141   2.988  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.516  -5.316   1.656  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.725  -2.686   2.498  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.583  -3.809   3.192  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.236  -2.836   0.707  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.709  -5.456   0.044  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.381  -4.361   0.930  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.636  -5.536   1.816  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.976  -4.944  -0.261  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -3.395  -3.309   0.232  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.122  -3.600  -1.028  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.503  -5.543   4.854  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.505  -6.579   5.877  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.411  -7.747   5.470  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.162  -8.884   5.861  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.888  -5.995   7.233  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.924  -4.639   5.039  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.492  -6.966   5.981  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.963  -6.792   7.973  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.096  -5.313   7.540  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.839  -5.466   7.174  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.441  -7.481   4.662  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.331  -8.496   4.114  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.832  -9.074   2.769  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.317 -10.110   2.321  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.732  -7.874   4.026  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.833  -8.940   3.947  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.220  -8.314   3.888  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.403  -7.418   3.035  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -11.070  -8.747   4.694  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.655  -6.510   4.458  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.390  -9.324   4.821  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -7.900  -7.261   4.917  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.796  -7.225   3.153  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.705  -9.543   3.050  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -8.775  -9.589   4.820  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.834  -8.453   2.129  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.326  -8.819   0.802  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.308  -9.968   0.914  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.757 -10.448  -0.066  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.750  -7.535   0.170  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -3.263  -7.534  -1.290  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.181  -8.159  -2.341  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -3.871  -9.656  -2.484  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.890 -10.091  -3.888  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.418  -7.646   2.576  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.162  -9.155   0.191  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.526  -6.772   0.238  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.908  -7.216   0.785  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -3.115  -6.504  -1.604  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -2.286  -7.995  -1.349  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -5.229  -7.970  -2.102  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -3.941  -7.657  -3.283  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.840  -9.848  -2.186  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.520 -10.249  -1.836  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.070  -9.649  -4.315  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.749 -11.088  -3.938  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -4.731  -9.811  -4.367  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.034 -10.436   2.117  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.011 -11.428   2.379  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.579 -12.838   2.468  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.820 -12.990   2.424  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.391 -11.015   3.686  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.357 -11.027   4.889  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.190 -12.208   5.857  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.398 -13.160   5.947  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.539 -14.044   4.772  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.819 -13.751   2.865  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.536 -10.050   2.896  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.182 -11.375   1.666  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.526 -11.644   3.848  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.070 -10.001   3.444  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -2.128 -10.129   5.460  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.400 -10.957   4.584  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.277 -12.762   5.635  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.070 -11.761   6.846  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.260 -13.788   6.828  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.319 -12.587   6.078  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.010 -13.558   4.004  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.637 -14.242   4.330  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.039 -14.895   4.964  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.351   1.929  -2.104  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.893   0.387  -0.410  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.023   0.565   0.046  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.946   3.802  -3.648  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.702   3.086  -4.442  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.443   0.756  -0.434  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.591   0.262   0.074  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.259  -0.510   1.239  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.886  -0.525   1.356  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.371   0.304   0.290  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.071  -1.256   2.394  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.299  -1.195   2.083  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.018  -2.301   1.330  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.493  -2.309   1.698  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.290  -1.906   0.827  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.783  -2.641   2.866  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.368   2.128  -1.863  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.618   1.447  -0.949  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.243   1.758  -1.208  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.223   2.781  -2.132  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.577   2.955  -2.601  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.090   0.931  -0.698  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.000   3.409  -2.744  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.930   4.101  -1.742  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.342   3.263  -3.720  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.233   3.897  -4.154  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.584   4.671  -5.319  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.928   4.473  -5.554  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.398   3.560  -4.536  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.594   5.409  -6.192  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.742   5.028  -6.710  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.873   6.555  -6.708  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.434   1.769  -2.372  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.146   2.275  -3.408  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.497   1.782  -3.294  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.585   1.110  -2.091  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.243   1.059  -1.561  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.540   1.872  -4.381  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.821   0.517  -1.425  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.132   1.291  -1.644  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.994   0.737  -2.770  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.651   1.567  -3.434  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      12.965  -0.497  -2.966  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.686  -0.122   0.101  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.249   0.146   0.676  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.198   4.398  -4.137  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.427   3.403  -5.167  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.706  -1.860   3.040  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.540  -0.529   3.008  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.354  -1.912   1.901  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.937  -1.618   2.997  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.016  -0.428   2.359  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.897  -2.065   0.281  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.565  -3.271   1.529  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.210  -0.090  -1.059  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.082   0.919   0.388  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.857   1.302  -1.065  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.247   4.159  -3.487  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.191   3.449  -0.913  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.426   4.980  -1.344  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.845   4.416  -2.246  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       2.897   4.686  -6.613  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.042   6.136  -5.597  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       4.077   5.926  -7.014  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.761   4.656  -6.681  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.485   6.867  -7.555  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       5.906   7.047  -6.774  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.363   6.868  -5.786  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.068   2.013  -5.357  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.224   2.697  -4.184  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.092   0.938  -4.434  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.863  -0.562  -1.561  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.715   0.544  -0.358  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.733   1.276  -0.732  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.900   2.336  -1.845  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A  22     -14.052   4.771   0.088  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.807   4.886  -0.685  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.269   3.479  -0.886  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.815   2.846   0.063  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.775   5.809  -0.014  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.448   5.770  -0.784  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.276   7.259   0.011  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.695   4.197  -0.445  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.834   4.300   0.957  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.455   5.678   0.259  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.055   5.314  -1.659  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.589   5.481   1.011  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.949   4.812  -0.630  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.621   5.920  -1.851  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.794   6.560  -0.423  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -13.197   7.341   0.587  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.524   7.897   0.477  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.454   7.610  -1.006  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.431   2.976  -2.102  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.247   1.592  -2.463  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.748   1.325  -2.496  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.037   1.777  -3.393  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.956   1.352  -3.803  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.409   1.820  -3.758  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.592   3.044  -3.543  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.299   0.956  -3.894  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.980   3.494  -2.783  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.730   0.958  -1.716  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.460   1.914  -4.589  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.919   0.291  -4.053  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.268   0.646  -1.459  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.856   0.472  -1.186  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.080  -0.005  -2.409  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.062   0.583  -2.779  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.705  -0.524  -0.053  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.919   0.372  -0.738  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.453   1.427  -0.861  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.201  -0.167   0.848  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.147  -1.474  -0.353  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.643  -0.646   0.138  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.562  -1.071  -3.052  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.898  -1.546  -4.247  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.904  -0.446  -5.306  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.886  -0.250  -5.943  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.464  -2.881  -4.746  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.600  -2.727  -5.762  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.164  -4.080  -6.174  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.289  -4.938  -5.273  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.449  -4.229  -7.380  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.404  -1.528  -2.734  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.859  -1.742  -3.972  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.666  -3.435  -5.242  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.809  -3.474  -3.899  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.404  -2.154  -5.304  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.224  -2.225  -6.666  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.000   0.298  -5.489  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.091   1.320  -6.527  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.021   2.395  -6.340  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.365   2.774  -7.307  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.486   1.943  -6.576  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.777   0.192  -4.852  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.926   0.830  -7.488  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.640   2.589  -5.714  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.575   2.548  -7.479  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.246   1.160  -6.599  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.819   2.855  -5.097  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.642   3.649  -4.739  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.421   2.939  -5.293  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.753   3.479  -6.168  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.552   3.868  -3.213  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.304   4.674  -2.831  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.787   4.604  -2.682  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.412   2.482  -4.359  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.611   4.631  -5.225  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.485   2.912  -2.701  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.340   5.654  -3.304  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.269   4.802  -1.749  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.398   4.153  -3.136  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.885   5.573  -3.175  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.688   4.020  -2.858  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.680   4.759  -1.609  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.107   1.733  -4.830  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.797   1.185  -5.121  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.577   0.954  -6.621  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.532   1.321  -7.164  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.588  -0.022  -4.206  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.262  -0.733  -4.459  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.673   0.471  -2.750  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.721   1.213  -4.200  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.096   1.963  -4.863  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.389  -0.739  -4.397  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.468  -0.336  -3.835  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.357  -1.769  -4.196  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.994  -0.695  -5.512  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.593   0.104  -2.298  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -2.821   0.131  -2.168  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.675   1.559  -2.691  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.617   0.448  -7.275  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.796   0.249  -8.703  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.723   1.561  -9.504  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.779   1.519 -10.730  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.125  -0.514  -8.913  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.062  -1.960  -8.389  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.000  -2.793  -9.096  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.759  -2.629 -10.289  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.328  -3.670  -8.360  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.422   0.254  -6.707  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.973  -0.363  -9.062  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.932   0.010  -8.405  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.407  -0.568  -9.960  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.845  -1.961  -7.322  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.033  -2.434  -8.540  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.540  -3.807  -7.385  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.545  -4.152  -8.793  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.552   2.717  -8.848  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.228   3.982  -9.501  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.114   4.793  -8.812  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.649   5.776  -9.387  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.516   4.807  -9.655  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.713   5.174 -11.132  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.028   5.906 -11.372  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.909   5.410 -12.064  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.171   7.102 -10.811  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.739   2.730  -7.854  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.825   3.759 -10.490  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.378   4.228  -9.323  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.465   5.705  -9.036  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.886   5.799 -11.469  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.722   4.258 -11.725  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.432   7.492 -10.249  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.035   7.597 -10.964  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.703   4.433  -7.592  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.829   5.229  -6.738  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.523   4.508  -6.389  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.452   5.178  -6.049  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.606   5.627  -5.468  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.530   6.836  -5.691  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.371   7.816  -4.516  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.090   9.149  -4.747  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.008  10.000  -3.543  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.171   3.657  -7.144  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.515   6.140  -7.250  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.161   4.785  -5.075  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.923   5.868  -4.672  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.263   7.346  -6.618  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.562   6.491  -5.771  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.749   7.347  -3.605  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.310   8.037  -4.382  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.629   9.665  -5.592  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -5.142   8.963  -4.970  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.606   9.587  -2.830  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.065  10.022  -3.163  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.341  10.935  -3.719  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.492   3.172  -6.436  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.648   2.388  -5.971  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.204   1.493  -7.078  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.426   1.383  -7.223  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.246   1.538  -4.767  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.938   2.335  -3.630  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.318   2.666  -6.737  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.461   3.037  -5.668  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.243   0.675  -5.198  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.129   1.176  -4.242  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.318   0.864  -7.867  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.728   0.020  -8.988  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.730   0.748  -9.887  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.610   0.120 -10.471  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.478  -0.492  -9.795  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.306   0.632 -10.447  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.350  -1.410  -8.931  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.185   0.103 -11.585  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.676   0.966  -7.681  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.240  -0.847  -8.571  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.065  -1.104 -10.595  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.920   1.132  -9.700  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.652   1.373 -10.901  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.821  -0.860  -8.121  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.123  -1.873  -9.542  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.740  -2.196  -8.496  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.955  -0.568 -11.209  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.664   0.944 -12.086  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.572  -0.427 -12.313  1.00  0.00           H  
ATOM    183  N   SER A  34       1.614   2.077  -9.945  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.534   3.017 -10.546  1.00  0.00           C  
ATOM    185  C   SER A  34       4.005   2.614 -10.380  1.00  0.00           C  
ATOM    186  O   SER A  34       4.777   2.772 -11.321  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.245   4.385  -9.914  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.854   4.486  -9.636  1.00  0.00           O  
ATOM    189  H   SER A  34       0.838   2.528  -9.475  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.300   3.069 -11.610  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.796   4.481  -8.977  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.566   5.174 -10.596  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.643   5.384  -9.363  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.387   2.112  -9.195  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.731   1.593  -8.938  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.680   0.107  -8.566  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.526  -0.671  -9.001  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.459   2.426  -7.870  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.155   4.204  -8.121  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.688   2.001  -8.470  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.323   1.669  -9.850  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.175   2.118  -6.863  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.531   2.248  -7.959  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.698  -0.307  -7.763  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.624  -1.672  -7.257  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.092  -2.685  -8.282  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.166  -3.887  -8.038  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.804  -1.677  -5.968  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.517  -1.054  -4.795  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.434  -1.698  -3.989  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.333   0.211  -4.296  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.779  -0.832  -3.022  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.148   0.344  -3.166  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.012   0.363  -7.427  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.627  -2.014  -6.998  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.868  -1.148  -6.148  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.586  -2.711  -5.701  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.788  -2.648  -4.093  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.664   0.965  -4.687  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.475  -1.054  -2.228  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.590  -2.240  -9.435  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.110  -3.128 -10.485  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.696  -3.645 -10.199  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.246  -3.651  -9.058  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.520  -1.242  -9.603  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.103  -2.562 -11.417  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.786  -3.976 -10.602  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.998  -4.071 -11.258  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.430  -4.386 -11.285  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.997  -5.042 -10.019  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.887  -4.477  -9.390  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.462  -4.043 -12.153  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.972  -3.455 -11.460  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.622  -5.047 -12.131  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.519  -6.237  -9.652  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -1.034  -6.992  -8.499  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.236  -6.699  -7.215  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.437  -7.341  -6.181  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -1.128  -8.489  -8.828  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -2.301  -9.181  -8.126  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.578  -8.863  -6.943  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -2.912 -10.039  -8.796  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.216  -6.656 -10.201  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -2.056  -6.657  -8.314  1.00  0.00           H  
ATOM    245  HB2 ASP A  39      -1.285  -8.606  -9.901  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.200  -8.993  -8.565  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.716  -5.761  -7.296  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.619  -5.343  -6.231  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.745  -6.360  -6.038  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.324  -6.469  -4.956  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.879  -4.965  -4.933  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.102  -3.779  -5.034  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.619  -2.517  -5.509  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.332  -4.037  -5.908  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.782  -5.215  -8.148  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.126  -4.450  -6.586  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.358  -5.822  -4.511  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.644  -4.679  -4.215  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.472  -3.593  -4.026  1.00  0.00           H  
ATOM    260 HD11 LEU A  40       0.953  -2.617  -6.540  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -0.042  -1.660  -5.458  1.00  0.00           H  
ATOM    262 HD13 LEU A  40       1.465  -2.329  -4.854  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -1.797  -4.981  -5.626  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -2.058  -3.241  -5.774  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -1.060  -4.046  -6.959  1.00  0.00           H  
ATOM    266  N   THR A  41       3.081  -7.056  -7.127  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.132  -8.052  -7.244  1.00  0.00           C  
ATOM    268  C   THR A  41       5.531  -7.428  -7.270  1.00  0.00           C  
ATOM    269  O   THR A  41       6.515  -8.154  -7.170  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.853  -8.825  -8.540  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.367  -7.924  -9.526  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.780  -9.888  -8.293  1.00  0.00           C  
ATOM    273  H   THR A  41       2.571  -6.904  -7.987  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.089  -8.735  -6.394  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.759  -9.323  -8.895  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.108  -7.412  -9.864  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.177 -10.669  -7.644  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.911  -9.442  -7.813  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.479 -10.335  -9.242  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.629  -6.102  -7.406  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.870  -5.364  -7.275  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.551  -5.167  -8.627  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.197  -6.087  -9.122  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.792  -5.547  -7.547  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.619  -4.403  -6.826  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.561  -5.887  -6.616  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.406  -3.980  -9.231  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.070  -3.636 -10.485  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.261  -2.708 -10.216  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.407  -3.145 -10.232  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.053  -3.038 -11.465  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.862  -3.266  -8.768  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.468  -4.532 -10.964  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.562  -2.728 -12.378  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.309  -3.795 -11.715  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.540  -2.180 -11.032  1.00  0.00           H  
ATOM    297  N   SER A  44       8.987  -1.426  -9.956  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.975  -0.410  -9.589  1.00  0.00           C  
ATOM    299  C   SER A  44      10.086  -0.252  -8.067  1.00  0.00           C  
ATOM    300  O   SER A  44      10.795   0.626  -7.584  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.597   0.923 -10.241  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.491   0.759 -11.642  1.00  0.00           O  
ATOM    303  H   SER A  44       8.013  -1.158  -9.890  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.958  -0.697  -9.965  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.648   1.273  -9.837  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.364   1.668 -10.018  1.00  0.00           H  
ATOM    307  HG  SER A  44       8.913   0.014 -11.822  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.336  -1.059  -7.319  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.247  -1.079  -5.871  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.109  -2.556  -5.497  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.781  -3.350  -6.381  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.019  -0.257  -5.483  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.825  -1.807  -7.768  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.137  -0.664  -5.397  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.915  -0.212  -4.405  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.122   0.756  -5.870  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.125  -0.700  -5.914  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.381  -2.967  -4.249  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.300  -4.365  -3.867  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.860  -4.874  -3.943  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.906  -4.093  -4.012  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.849  -4.440  -2.438  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.576  -3.042  -1.893  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.799  -2.156  -3.121  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.925  -4.967  -4.529  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.373  -5.215  -1.834  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.928  -4.604  -2.473  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.530  -2.978  -1.589  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.229  -2.793  -1.056  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.220  -1.244  -3.022  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.861  -1.920  -3.224  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.722  -6.200  -3.917  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.433  -6.858  -3.848  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.778  -6.482  -2.525  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.317  -6.816  -1.470  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.619  -8.375  -3.950  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.545  -6.779  -3.845  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.826  -6.513  -4.683  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.216  -8.627  -4.824  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.123  -8.757  -3.063  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.644  -8.854  -4.038  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.648  -5.772  -2.573  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.876  -5.467  -1.375  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.534  -6.182  -1.380  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.822  -6.096  -0.391  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.798  -3.955  -1.065  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.059  -3.098  -2.104  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.219  -3.421  -0.863  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.538  -3.104  -1.901  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.232  -5.600  -3.483  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.384  -5.905  -0.518  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.285  -3.822  -0.113  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.347  -2.055  -1.994  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.357  -3.414  -3.099  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.794  -3.501  -1.782  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.178  -2.378  -0.560  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.718  -3.993  -0.080  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.109  -4.087  -2.075  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.305  -2.790  -0.884  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.081  -2.391  -2.585  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.200  -6.953  -2.417  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.061  -7.864  -2.404  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.979  -8.665  -1.098  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.086  -8.778  -0.494  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.137  -8.809  -3.615  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.288  -9.801  -3.562  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.355  -9.421  -3.028  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.045 -10.949  -3.990  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.842  -7.046  -3.201  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.162  -7.254  -2.490  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.241  -9.417  -3.628  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.215  -8.242  -4.539  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.117  -9.202  -0.659  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.250 -10.036   0.527  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.559  -9.194   1.760  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.793  -9.741   2.835  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.295 -11.144   0.304  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.882 -12.127  -0.802  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.734 -13.062  -0.390  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.918 -13.485  -1.622  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.221 -14.348  -1.248  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.932  -9.044  -1.251  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.287 -10.494   0.738  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.239 -10.676   0.023  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.451 -11.704   1.227  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.591 -11.552  -1.674  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.746 -12.728  -1.087  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       2.150 -13.931   0.123  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.064 -12.558   0.304  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.523 -12.588  -2.104  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.562 -14.005  -2.334  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.771 -13.878  -0.529  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -0.821 -14.531  -2.036  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       0.095 -15.213  -0.840  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.589  -7.867   1.636  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.892  -7.004   2.756  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.934  -7.230   3.919  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.375  -7.114   5.051  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.935  -5.547   2.323  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.328  -7.433   0.759  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.896  -7.256   3.095  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       1.941  -5.221   2.034  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.294  -4.925   3.142  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.614  -5.473   1.479  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.666  -7.600   3.694  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.183  -8.005   4.804  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.325  -9.259   5.527  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.049  -9.448   6.708  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.262  -7.628   2.764  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.244  -7.187   5.522  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.175  -8.211   4.420  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.008 -10.169   4.825  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.670 -11.301   5.474  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.941 -10.841   6.185  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.222 -11.275   7.298  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.982 -12.418   4.469  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.171 -10.008   3.834  1.00  0.00           H  
ATOM    418  HA  ALA A  53       1.021 -11.728   6.237  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.671 -12.071   3.699  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.448 -13.250   4.997  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.067 -12.778   4.000  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.725  -9.987   5.525  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.047  -9.604   6.014  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.944  -8.642   7.199  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.753  -8.707   8.122  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.866  -8.944   4.894  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.007  -9.810   3.643  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.954 -11.035   3.705  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.186  -9.183   2.484  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.433  -9.705   4.595  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.578 -10.500   6.342  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.397  -7.996   4.631  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.865  -8.732   5.274  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.246  -8.176   2.445  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.282  -9.737   1.647  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.980  -7.725   7.136  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.765  -6.605   8.047  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.270  -6.540   8.374  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.486  -7.286   7.794  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.198  -5.294   7.373  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.589  -5.252   6.768  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.695  -5.778   7.462  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.793  -4.575   5.550  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.979  -5.713   6.895  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.083  -4.479   5.003  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.177  -5.055   5.671  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.430  -4.991   5.138  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.276  -7.830   6.409  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.323  -6.731   8.975  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.473  -5.068   6.589  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.150  -4.497   8.113  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.568  -6.235   8.432  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.965  -4.100   5.046  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.821  -6.142   7.418  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.230  -3.944   4.079  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.453  -4.531   4.282  1.00  0.00           H  
ATOM    457  N   SER A  56       1.868  -5.634   9.268  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.472  -5.453   9.651  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.047  -4.099   9.160  1.00  0.00           C  
ATOM    460  O   SER A  56       0.729  -3.241   8.725  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.340  -5.592  11.168  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.912  -6.813  11.602  1.00  0.00           O  
ATOM    463  H   SER A  56       2.547  -5.017   9.688  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.156  -6.224   9.202  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.856  -4.764  11.653  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.718  -5.563  11.442  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.759  -6.892  12.548  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.365  -3.908   9.217  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.028  -2.697   8.776  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.378  -1.445   9.384  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.179  -0.478   8.659  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.555  -2.784   8.987  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.993  -3.315  10.363  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.248  -4.821  10.364  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -3.281  -5.564  10.087  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.413  -5.199  10.612  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.962  -4.641   9.603  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.877  -2.629   7.698  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.973  -1.787   8.853  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.004  -3.426   8.221  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.258  -3.070  11.129  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.931  -2.828  10.631  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.996  -1.441  10.665  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.342  -0.293  11.285  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.942   0.109  10.540  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.104   1.269  10.153  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.130  -0.510  12.798  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.616  -1.782  13.249  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.295  -2.981  13.482  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.000  -3.347  12.519  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.251  -3.528  14.603  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.149  -2.271  11.237  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.027   0.551  11.195  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.435   0.349  13.164  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.102  -0.501  13.294  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.400  -2.062  12.554  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.095  -1.563  14.204  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.837  -0.853  10.306  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.094  -0.646   9.599  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.805  -0.053   8.219  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.373   0.959   7.810  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.808  -2.002   9.455  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.291  -2.580  10.792  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.533  -1.858  11.300  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.571  -1.989  10.617  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.424  -1.200  12.355  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.604  -1.792  10.592  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.725   0.046  10.159  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.119  -2.708   9.000  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.672  -1.909   8.795  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.510  -2.531  11.548  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.566  -3.623  10.646  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.899  -0.707   7.494  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.587  -0.373   6.113  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.999   1.039   6.067  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.457   1.877   5.296  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.657  -1.447   5.521  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.375  -2.808   5.460  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.155  -1.038   4.130  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.414  -3.982   5.252  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.393  -1.457   7.951  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.516  -0.373   5.541  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.207  -1.534   6.174  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.119  -2.799   4.664  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.889  -2.992   6.402  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.288  -1.882   3.607  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.611  -0.276   4.251  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.970  -0.638   3.532  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.944  -4.910   5.459  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.432  -3.906   5.936  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.052  -4.011   4.225  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.005   1.305   6.915  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.625   2.604   7.091  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.428   3.681   7.265  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.457   4.661   6.515  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.536   2.558   8.323  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.272   3.870   8.637  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -2.993   4.421   7.407  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.292   3.621   9.752  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.284   0.565   7.542  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.218   2.820   6.204  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.257   1.771   8.153  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.958   2.286   9.203  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.558   4.612   8.992  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.265   4.814   6.702  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.557   3.618   6.937  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.671   5.224   7.690  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.786   4.557  10.018  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -4.044   2.904   9.421  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.786   3.228  10.634  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.296   3.495   8.264  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.291   4.511   8.545  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.170   4.696   7.314  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.386   5.818   6.865  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.108   4.173   9.791  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.989   5.361  10.157  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.415   6.396  10.572  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.213   5.246   9.954  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.276   2.630   8.809  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.766   5.447   8.739  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.439   3.959  10.622  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.732   3.298   9.607  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.600   3.597   6.696  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.474   3.658   5.531  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.802   4.427   4.390  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.440   5.247   3.738  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.921   2.235   5.147  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.139   1.863   6.012  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.222   2.095   3.651  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.606   0.415   5.828  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.252   2.694   7.022  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.355   4.249   5.808  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.112   1.540   5.371  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.972   2.529   5.784  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.869   1.994   7.061  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.299   2.194   3.077  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.947   2.841   3.329  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.615   1.104   3.457  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.756  -0.266   5.893  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.105   0.294   4.869  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.319   0.170   6.615  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.512   4.207   4.146  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.772   4.954   3.136  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.797   6.443   3.477  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.114   7.283   2.631  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.341   4.408   3.045  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.390   2.970   2.513  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.535   5.277   2.133  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.845   2.195   2.959  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.024   3.515   4.707  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.253   4.818   2.167  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.102   4.405   4.042  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.454   2.989   1.426  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.264   2.439   2.895  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.504   4.807   1.974  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.704   6.251   2.589  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.044   5.415   1.170  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.776   1.186   2.563  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.885   2.143   4.045  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.749   2.675   2.599  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.457   6.770   4.724  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.398   8.145   5.190  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.776   8.827   5.185  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.835  10.047   5.019  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.783   8.175   6.595  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.702   7.767   6.653  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.070   7.455   8.108  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.601   8.898   6.156  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.223   6.023   5.378  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.755   8.706   4.512  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.362   7.502   7.225  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.881   9.182   6.998  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.909   6.888   6.038  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.452   6.636   8.477  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.902   8.332   8.733  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -2.118   7.165   8.175  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.372   9.105   5.114  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -2.644   8.590   6.239  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.445   9.796   6.753  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.855   8.062   5.399  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.208   8.557   5.667  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.130   8.404   4.458  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.725   9.385   4.019  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.833   7.807   6.854  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.297   8.273   8.206  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       5.993   8.949   8.959  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.059   7.910   8.509  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.691   7.073   5.554  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.173   9.617   5.923  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.684   6.734   6.749  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.910   7.962   6.847  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.603   7.293   7.853  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.829   7.749   9.499  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.288   7.176   3.958  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.229   6.789   2.916  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.939   5.482   3.290  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.613   4.853   4.295  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.738   6.415   4.339  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.682   6.631   1.986  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.977   7.567   2.758  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.924   5.097   2.475  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.867   4.000   2.685  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.978   4.233   1.661  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.670   4.296   0.477  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.242   2.611   2.400  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.290   1.489   2.420  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.916   1.159   3.767  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.322   2.039   4.517  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.052  -0.132   4.050  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.134   5.703   1.692  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.250   4.064   3.702  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.434   2.288   3.058  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.823   2.645   1.393  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.773   0.600   2.092  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.107   1.692   1.734  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.737  -0.840   3.378  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.507  -0.403   4.904  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.249   4.318   2.063  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.364   4.447   1.124  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.102   5.494   0.029  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.003   6.681   0.334  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.453   4.237   3.048  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.249   4.752   1.682  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.566   3.476   0.671  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.978   5.070  -1.236  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.744   5.965  -2.366  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.274   6.364  -2.551  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.972   7.247  -3.352  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.080   4.078  -1.457  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.346   6.868  -2.256  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.068   5.450  -3.270  1.00  0.00           H  
ATOM    672  N   MET A  71      10.345   5.710  -1.852  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.918   5.991  -1.929  1.00  0.00           C  
ATOM    674  C   MET A  71       8.641   7.387  -1.361  1.00  0.00           C  
ATOM    675  O   MET A  71       9.027   7.642  -0.222  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.189   4.934  -1.102  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.665   4.979  -1.148  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.964   3.521  -0.332  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.410   4.199   0.303  1.00  0.00           C  
ATOM    680  H   MET A  71      10.651   5.028  -1.167  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.625   5.893  -2.974  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.547   3.955  -1.395  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.451   5.065  -0.060  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.348   5.862  -0.594  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.296   5.063  -2.165  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.865   3.409   0.817  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.619   5.005   1.005  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.807   4.573  -0.522  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.956   8.276  -2.100  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.748   9.654  -1.681  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.924   9.746  -0.397  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.203  10.579   0.459  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.076  10.360  -2.865  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.425   9.223  -3.651  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.380   8.052  -3.414  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.710  10.118  -1.485  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.351  11.112  -2.550  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.845  10.821  -3.486  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.450   9.004  -3.218  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.316   9.457  -4.710  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.833   7.111  -3.486  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.188   8.086  -4.147  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.908   8.890  -0.270  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.072   8.837   0.911  1.00  0.00           C  
ATOM    705  C   GLY A  73       4.013   9.934   0.902  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.053  10.870   0.107  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.709   8.269  -1.033  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.587   7.862   0.956  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.689   8.959   1.796  1.00  0.00           H  
ATOM    710  N   GLY A  74       3.002   9.766   1.755  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.841  10.645   1.801  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.042  10.582   0.499  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.272  11.490   0.193  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.976   8.906   2.294  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.195  10.322   2.615  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.163  11.670   1.985  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.211   9.491  -0.252  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.582   9.253  -1.541  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.934   9.160  -1.367  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.695   9.584  -2.242  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.181   7.959  -2.117  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.652   8.184  -2.515  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.400   7.428  -3.324  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.476   6.939  -2.190  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.834   8.779   0.098  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.802  10.083  -2.215  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.134   7.198  -1.336  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.714   8.398  -3.582  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.090   9.024  -1.976  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.936   6.593  -3.772  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.579   7.072  -3.007  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.279   8.213  -4.071  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.624   6.872  -1.113  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.940   6.058  -2.528  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.444   6.979  -2.686  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.363   8.590  -0.239  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.749   8.495   0.167  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.809   8.892   1.638  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.832   8.632   2.344  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.230   7.057  -0.033  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.693   8.343   0.481  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.334   9.193  -0.423  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.356   6.853  -1.096  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.504   6.360   0.382  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.176   6.911   0.484  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.893   9.529   2.100  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.009  10.004   3.475  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.408   9.786   4.066  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.403   9.698   3.351  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.591  11.482   3.553  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.064  11.687   3.491  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.501  12.398   4.733  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.035  12.302   4.730  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.659  12.881   5.938  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.672   9.717   1.461  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.347   9.418   4.106  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.069  12.034   2.741  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.978  11.882   4.483  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.570  10.724   3.413  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.815  12.253   2.591  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.828  13.440   4.722  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.898  11.912   5.627  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.330  11.252   4.683  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.428  12.811   3.846  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.464  13.871   6.000  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.319  12.418   6.768  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       1.662  12.745   5.888  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.473   9.698   5.401  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.707   9.463   6.137  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.380   8.175   5.671  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.689   7.199   5.364  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.621   9.746   5.935  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.485   9.377   7.201  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.375  10.312   5.984  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.714   8.211   5.548  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.555   7.091   5.138  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.958   6.327   3.958  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.057   5.107   3.895  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.956   7.598   4.783  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.184   9.044   5.866  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.651   6.413   5.986  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.397   8.105   5.642  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.903   8.291   3.942  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.588   6.753   4.508  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.336   7.053   3.030  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.622   6.500   1.897  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.554   5.501   2.373  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.609   4.314   2.051  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.020   7.693   1.147  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.751   7.482  -0.341  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.984   8.666  -0.911  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.618   9.574  -0.128  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.719   8.634  -2.131  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.242   8.046   3.191  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.335   5.979   1.258  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.689   8.554   1.210  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.084   7.964   1.630  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.174   6.573  -0.494  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.691   7.395  -0.882  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.579   5.974   3.157  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.474   5.157   3.627  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.978   4.074   4.578  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.507   2.942   4.524  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.430   6.047   4.300  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.674   6.897   3.564  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.006   4.680   2.764  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.136   6.842   3.619  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.836   6.485   5.211  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.550   5.452   4.538  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.936   4.415   5.443  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.546   3.467   6.369  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.172   2.303   5.592  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.901   1.132   5.870  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.578   4.207   7.227  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -6.918   5.280   8.109  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -7.962   6.174   8.767  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.703   5.642   9.618  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.010   7.366   8.390  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.271   5.374   5.447  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.781   3.060   7.031  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.316   4.678   6.580  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.097   3.499   7.877  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.335   4.793   8.891  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.249   5.913   7.531  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.993   2.635   4.590  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.609   1.663   3.705  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.530   0.798   3.061  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.619  -0.427   3.149  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.487   2.360   2.659  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.167   3.617   4.405  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.253   1.019   4.306  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.889   3.017   2.028  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.975   1.615   2.033  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.260   2.944   3.158  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.508   1.420   2.450  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.380   0.672   1.904  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.850  -0.316   2.943  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.769  -1.506   2.673  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.235   1.574   1.405  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.021   0.724   1.013  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.577   2.377   0.148  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.500   2.437   2.404  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.746   0.110   1.050  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.943   2.265   2.190  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.240   1.391   0.666  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.629   0.149   1.849  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -3.286   0.042   0.209  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.672   2.882  -0.201  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.927   1.704  -0.629  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.345   3.116   0.351  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.443   0.169   4.113  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.805  -0.648   5.131  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.632  -1.897   5.439  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.134  -3.018   5.319  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.587   0.209   6.373  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.551   1.161   4.291  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.828  -0.973   4.763  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.083  -0.386   7.129  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -2.967   1.064   6.107  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.534   0.565   6.776  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.903  -1.704   5.802  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.798  -2.813   6.109  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.898  -3.776   4.921  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.662  -4.978   5.056  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.172  -2.267   6.506  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.262  -0.751   5.837  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.391  -3.359   6.963  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.837  -3.096   6.748  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.071  -1.624   7.382  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.602  -1.689   5.687  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.227  -3.241   3.744  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.314  -4.009   2.507  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.046  -4.834   2.278  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.116  -5.998   1.903  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.575  -3.033   1.358  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.247  -3.488  -0.034  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.011  -4.259  -0.838  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.045  -3.193  -0.802  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.282  -4.616  -1.955  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.049  -3.996  -1.976  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -4.924  -2.361  -0.601  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -4.942  -4.047  -2.836  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -3.849  -2.349  -1.503  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -3.849  -3.213  -2.607  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.360  -2.234   3.685  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.158  -4.699   2.573  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.616  -2.727   1.427  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.944  -2.168   1.532  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.009  -4.599  -0.614  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.642  -5.253  -2.653  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.866  -1.760   0.284  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.816  -4.793  -3.588  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -2.948  -1.814  -1.250  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -2.945  -3.406  -3.155  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.872  -4.244   2.492  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.614  -4.896   2.170  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.243  -5.963   3.190  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.794  -7.048   2.822  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.520  -3.864   1.869  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.685  -4.183   0.615  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.487  -5.052   0.933  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.407  -4.881  -0.542  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.871  -3.280   2.801  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.812  -5.452   1.277  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.987  -2.907   1.655  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.886  -3.716   2.743  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.311  -3.225   0.245  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.390  -4.435   0.763  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.521  -5.416   1.956  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.475  -5.897   0.244  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.892  -4.648  -1.473  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.416  -5.958  -0.425  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -3.444  -4.582  -0.575  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.537  -5.691   4.459  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.525  -6.692   5.520  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.396  -7.881   5.109  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.024  -9.036   5.298  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.968  -6.082   6.852  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.982  -4.797   4.617  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.511  -7.039   5.676  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.270  -5.294   7.131  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.973  -5.668   6.785  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.954  -6.847   7.629  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.544  -7.591   4.501  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.489  -8.582   4.016  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.040  -9.262   2.700  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.453 -10.387   2.432  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.857  -7.880   3.965  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.051  -8.786   3.619  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.518  -8.624   2.173  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.734  -7.460   1.773  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -9.684  -9.667   1.505  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.820  -6.614   4.443  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.569  -9.366   4.771  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.031  -7.450   4.956  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.822  -7.045   3.269  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.806  -9.830   3.812  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.895  -8.507   4.251  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.155  -8.652   1.894  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.869  -9.101   0.520  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.945 -10.324   0.475  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.824 -10.998  -0.546  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.203  -7.940  -0.239  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.571  -7.793  -1.734  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.888  -8.694  -2.794  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.443  -8.276  -3.128  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -1.996  -8.743  -4.479  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.708  -7.797   2.211  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.818  -9.346   0.039  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.573  -7.031   0.234  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.124  -7.973  -0.081  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.650  -7.938  -1.815  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.372  -6.757  -2.012  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.910  -9.740  -2.495  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.489  -8.609  -3.705  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.377  -7.186  -3.116  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.801  -8.669  -2.321  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -1.776  -9.727  -4.479  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.652  -8.605  -5.258  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.173  -8.237  -4.816  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.248 -10.551   1.579  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.001 -11.283   1.662  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.168 -12.788   1.413  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.247 -13.335   1.725  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.498 -11.031   3.070  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.482 -11.624   4.100  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.088 -11.420   5.559  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.130 -12.031   6.501  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.347 -13.466   6.228  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.174 -13.397   0.963  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.451  -9.941   2.354  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.220 -10.848   1.035  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.516 -11.485   3.142  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.409  -9.947   3.139  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.480 -11.207   3.959  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.526 -12.693   3.914  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.110 -11.861   5.739  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.046 -10.354   5.771  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -2.786 -11.897   7.529  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.074 -11.494   6.383  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.470 -13.963   6.285  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.997 -13.850   6.900  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.733 -13.582   5.300  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.327   1.867  -1.937  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.814   0.387  -0.123  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.932   0.496   0.128  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.992   3.723  -3.592  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.768   2.990  -4.216  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.369   0.706  -0.255  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.503   0.231   0.297  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.150  -0.569   1.433  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.774  -0.584   1.512  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.278   0.238   0.426  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.945  -1.312   2.541  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.173  -1.268   2.299  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.878  -2.416   1.585  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.246  -2.696   2.193  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.404  -3.790   2.772  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.108  -1.796   2.088  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.343   2.054  -1.781  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.560   1.380  -0.887  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.195   1.710  -1.193  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.219   2.741  -2.108  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.583   2.880  -2.554  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.008   0.918  -0.708  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.035   3.492  -2.662  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.833   4.175  -1.599  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.383   3.170  -3.583  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.293   3.806  -4.057  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.689   4.587  -5.203  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.035   4.361  -5.409  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.470   3.463  -4.361  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.743   5.383  -6.070  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.868   4.841  -6.584  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.080   6.356  -6.642  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.422   1.718  -2.129  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.172   2.201  -3.150  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.523   1.730  -2.963  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.571   1.113  -1.727  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.205   1.051  -1.264  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.589   1.791  -4.027  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.748   0.500  -0.978  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.047   1.305  -0.821  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.922   1.424  -2.052  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.213   0.367  -2.652  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.304   2.578  -2.347  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.569  -0.125   0.428  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.131   0.081   0.728  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.264   4.325  -4.103  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.522   3.307  -4.912  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.101  -0.690   2.828  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.587  -2.252   2.122  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.531  -1.519   3.435  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.770  -1.671   3.202  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.905  -0.524   2.609  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.998  -2.130   0.548  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.260  -3.314   1.628  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.920   1.293  -1.123  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.126  -0.117  -1.030  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.035   0.945   0.377  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.336   4.278  -3.345  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.250   4.962  -1.121  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.709   4.622  -2.070  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.163   3.473  -0.836  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.219   6.121  -5.463  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.259   5.896  -6.877  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.015   4.702  -6.510  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.864   4.410  -6.561  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.514   6.631  -7.605  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.153   6.905  -6.497  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.781   6.636  -5.858  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.211   0.902  -3.981  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.123   1.812  -5.017  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.198   2.683  -3.894  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.866  -0.556  -1.197  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.463   0.465   0.055  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.657   0.822  -0.057  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.789   2.298  -0.467  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A  22     -13.884   5.121   0.220  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.714   5.310  -0.648  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.121   3.928  -0.881  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.620   3.308   0.052  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.688   6.296  -0.062  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.569   6.536  -1.082  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.331   7.649   0.271  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.528   4.513  -0.270  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.570   4.661   1.064  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.326   6.002   0.427  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.074   5.719  -1.594  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.250   5.886   0.850  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.903   7.312  -0.711  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.994   5.622  -1.234  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.984   6.859  -2.037  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.560   8.350   0.596  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.828   8.057  -0.611  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -13.054   7.546   1.081  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.334   3.412  -2.083  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.331   2.000  -2.386  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.893   1.497  -2.393  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.082   1.877  -3.236  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -13.078   1.796  -3.711  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.484   2.395  -3.668  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.570   3.610  -3.365  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.445   1.635  -3.901  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.913   3.943  -2.731  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.901   1.478  -1.616  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.543   2.285  -4.520  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -13.148   0.730  -3.931  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.564   0.693  -1.383  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.195   0.417  -0.995  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.337  -0.097  -2.145  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.269   0.449  -2.424  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.196  -0.567   0.159  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.287   0.445  -0.727  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.761   1.341  -0.628  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.824  -0.219   0.978  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.556  -1.537  -0.184  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -8.167  -0.633   0.499  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.799  -1.150  -2.824  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.050  -1.659  -3.956  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.957  -0.580  -5.032  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.898  -0.418  -5.616  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.617  -2.986  -4.473  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.767  -2.822  -5.468  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.357  -4.177  -5.824  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.578  -5.007  -6.340  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.561  -4.363  -5.551  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.682  -1.571  -2.580  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.038  -1.871  -3.604  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.821  -3.529  -4.987  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.956  -3.598  -3.637  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.547  -2.209  -5.016  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.396  -2.361  -6.392  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.032   0.180  -5.278  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.075   1.188  -6.331  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.998   2.253  -6.125  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.342   2.638  -7.090  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.460   1.828  -6.431  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.850   0.059  -4.698  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.885   0.683  -7.278  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.234   1.060  -6.427  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.614   2.517  -5.604  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.525   2.393  -7.362  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.794   2.700  -4.877  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.607   3.476  -4.515  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.395   2.751  -5.073  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.733   3.282  -5.956  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.506   3.697  -2.991  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.247   4.499  -2.635  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.723   4.458  -2.452  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.400   2.342  -4.144  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.568   4.461  -4.996  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.447   2.741  -2.477  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.347   3.951  -2.913  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.263   5.458  -3.152  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.215   4.681  -1.562  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.790   5.439  -2.924  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.640   3.905  -2.643  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.621   4.588  -1.373  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.081   1.547  -4.602  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.772   0.994  -4.895  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.567   0.733  -6.388  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.532   1.100  -6.956  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.516  -0.177  -3.939  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.152  -0.839  -4.135  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.618   0.381  -2.511  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.702   1.032  -3.980  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.084   1.791  -4.676  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.287  -0.932  -4.103  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.930  -0.920  -5.193  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.375  -0.292  -3.615  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.137  -1.831  -3.708  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.589   0.125  -2.087  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -2.822  -0.015  -1.889  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.509   1.465  -2.492  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.618   0.210  -7.014  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.816  -0.016  -8.436  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.796   1.277  -9.268  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.932   1.207 -10.486  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.114  -0.834  -8.608  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.965  -2.263  -8.057  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.871  -3.042  -8.787  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.829  -3.060 -10.012  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.953  -3.658  -8.048  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.419   0.026  -6.428  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.979  -0.603  -8.803  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.928  -0.328  -8.093  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.420  -0.917  -9.646  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.743  -2.231  -6.991  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.910  -2.792  -8.191  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.992  -3.635  -7.044  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.179  -4.117  -8.528  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.594   2.446  -8.647  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.285   3.697  -9.335  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.014   4.385  -8.804  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.324   5.067  -9.558  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.500   4.631  -9.233  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.646   5.466 -10.512  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.854   6.396 -10.453  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.723   7.606 -10.599  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -8.044   5.841 -10.244  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.717   2.474  -7.643  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -4.101   3.484 -10.389  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.402   4.036  -9.096  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.396   5.288  -8.367  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.745   6.062 -10.662  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.770   4.800 -11.366  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -8.125   4.845 -10.110  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.854   6.439 -10.208  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.736   4.260  -7.504  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.848   5.119  -6.734  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.530   4.431  -6.371  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.422   5.118  -6.000  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.596   5.568  -5.461  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.515   6.778  -5.688  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.403   7.725  -4.483  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.144   9.050  -4.687  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.099   9.866  -3.455  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.298   3.625  -6.958  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.572   5.999  -7.316  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.155   4.747  -5.026  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.892   5.823  -4.687  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.215   7.315  -6.589  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.544   6.431  -5.814  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.790   7.220  -3.596  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.351   7.963  -4.318  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.683   9.599  -5.509  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -5.189   8.848  -4.930  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.688   9.406  -2.762  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.159   9.911  -3.070  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.466  10.792  -3.604  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.480   3.096  -6.410  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.665   2.334  -5.920  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.227   1.432  -7.016  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.448   1.319  -7.165  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.242   1.503  -4.713  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.923   2.361  -3.598  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.306   2.576  -6.691  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.469   2.992  -5.618  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.271   0.646  -5.136  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.114   1.126  -4.180  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.333   0.815  -7.805  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.727  -0.009  -8.944  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.733   0.721  -9.842  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.575   0.086 -10.471  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.493  -0.483  -9.752  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.341   0.674 -10.309  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.340  -1.454  -8.922  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.230   0.210 -11.467  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.659   0.923  -7.606  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.234  -0.890  -8.548  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.094  -1.039 -10.598  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.953   1.110  -9.520  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.701   1.455 -10.713  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.774  -0.957  -8.059  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.138  -1.877  -9.530  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.723  -2.271  -8.562  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.617  -0.241 -12.247  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.968  -0.514 -11.127  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.746   1.073 -11.887  1.00  0.00           H  
ATOM    183  N   SER A  34       1.661   2.055  -9.860  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.606   2.970 -10.466  1.00  0.00           C  
ATOM    185  C   SER A  34       4.061   2.504 -10.328  1.00  0.00           C  
ATOM    186  O   SER A  34       4.816   2.601 -11.293  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.394   4.334  -9.797  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.026   4.493  -9.442  1.00  0.00           O  
ATOM    189  H   SER A  34       0.935   2.516  -9.325  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.356   3.052 -11.525  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.983   4.384  -8.882  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.723   5.132 -10.465  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.497   4.646 -10.231  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.452   2.021  -9.139  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.799   1.515  -8.875  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.754   0.034  -8.486  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.627  -0.743  -8.873  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.512   2.365  -7.810  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.207   4.139  -8.090  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.762   1.953  -8.396  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.397   1.584  -9.785  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.212   2.071  -6.804  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.585   2.188  -7.878  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.738  -0.377  -7.724  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.626  -1.748  -7.247  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.121  -2.723  -8.323  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.183  -3.936  -8.120  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.778  -1.758  -5.971  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.488  -1.128  -4.797  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.434  -1.755  -4.015  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.300   0.137  -4.293  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.781  -0.891  -3.047  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.134   0.278  -3.178  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.040   0.291  -7.415  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.616  -2.109  -6.966  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.837  -1.239  -6.153  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.558  -2.793  -5.706  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.808  -2.697  -4.136  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.618   0.885  -4.671  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.492  -1.108  -2.266  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.663  -2.229  -9.477  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.163  -3.056 -10.568  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.714  -3.473 -10.315  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.289  -3.548  -9.166  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.591  -1.225  -9.600  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.217  -2.471 -11.486  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.781  -3.947 -10.686  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.954  -3.735 -11.387  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.476  -4.049 -11.351  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.859  -4.997 -10.214  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.646  -4.650  -9.334  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.384  -3.668 -12.296  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.045  -3.125 -11.260  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.749  -4.519 -12.296  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.282  -6.198 -10.228  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.556  -7.257  -9.265  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.143  -7.022  -7.922  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.037  -7.810  -6.994  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.114  -8.592  -9.876  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.745  -8.832 -11.239  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.313  -8.119 -12.174  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.644  -9.694 -11.314  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.216  -6.490 -11.063  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.632  -7.304  -9.090  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.967  -8.594 -10.004  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.390  -9.408  -9.207  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.945  -5.954  -7.815  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.678  -5.544  -6.621  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.834  -6.503  -6.327  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.327  -6.587  -5.200  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.721  -5.304  -5.446  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.378  -4.299  -5.844  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.648  -4.549  -5.035  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.114  -2.862  -5.670  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.995  -5.306  -8.592  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.150  -4.589  -6.838  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.274  -6.245  -5.130  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.285  -4.909  -4.602  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.664  -4.411  -6.888  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.045  -5.535  -5.279  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -1.419  -4.503  -3.973  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.392  -3.797  -5.298  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.535  -2.191  -6.225  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.104  -2.585  -4.620  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       1.120  -2.753  -6.063  1.00  0.00           H  
ATOM    266  N   THR A  41       3.296  -7.179  -7.382  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.392  -8.126  -7.409  1.00  0.00           C  
ATOM    268  C   THR A  41       5.755  -7.427  -7.442  1.00  0.00           C  
ATOM    269  O   THR A  41       6.778  -8.099  -7.348  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.185  -8.984  -8.664  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.796  -8.139  -9.734  1.00  0.00           O  
ATOM    272  CG2 THR A  41       3.064 -10.001  -8.432  1.00  0.00           C  
ATOM    273  H   THR A  41       2.854  -7.050  -8.284  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.359  -8.762  -6.522  1.00  0.00           H  
ATOM    275  HB  THR A  41       5.103  -9.521  -8.917  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.570  -7.671 -10.063  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.148  -9.499  -8.121  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.872 -10.546  -9.357  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.359 -10.708  -7.657  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.776  -6.096  -7.566  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.979  -5.291  -7.473  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.580  -5.049  -8.855  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.046  -5.996  -9.484  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.910  -5.586  -7.702  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.694  -4.355  -6.994  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.725  -5.784  -6.852  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.566  -3.799  -9.341  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.203  -3.426 -10.602  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.389  -2.495 -10.334  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.540  -2.908 -10.438  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.166  -2.816 -11.553  1.00  0.00           C  
ATOM    292  H   ALA A  43       7.156  -3.062  -8.782  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.603  -4.307 -11.106  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.654  -2.516 -12.481  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.404  -3.562 -11.781  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.679  -1.948 -11.109  1.00  0.00           H  
ATOM    297  N   SER A  44       9.105  -1.240  -9.972  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.091  -0.243  -9.556  1.00  0.00           C  
ATOM    299  C   SER A  44      10.176  -0.142  -8.027  1.00  0.00           C  
ATOM    300  O   SER A  44      10.884   0.711  -7.498  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.731   1.113 -10.169  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.622   0.992 -11.574  1.00  0.00           O  
ATOM    303  H   SER A  44       8.129  -1.000  -9.845  1.00  0.00           H  
ATOM    304  HA  SER A  44      11.080  -0.519  -9.924  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.786   1.466  -9.756  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.508   1.840  -9.923  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.028   0.265 -11.776  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.408  -0.973  -7.324  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.288  -1.052  -5.880  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.175  -2.544  -5.563  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.868  -3.311  -6.479  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.031  -0.280  -5.491  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.896  -1.695  -7.813  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.155  -0.634  -5.367  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.913  -0.269  -4.414  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.110   0.745  -5.849  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.156  -0.740  -5.944  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.438  -2.991  -4.327  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.359  -4.401  -3.990  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.919  -4.901  -4.088  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.967  -4.116  -4.134  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.901  -4.517  -2.561  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.603  -3.142  -1.970  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.823  -2.211  -3.164  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.987  -4.983  -4.667  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.434  -5.319  -1.988  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.982  -4.663  -2.593  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.555  -3.105  -1.668  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.248  -2.910  -1.121  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.220  -1.316  -3.042  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.878  -1.947  -3.244  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.773  -6.228  -4.104  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.475  -6.870  -4.043  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.806  -6.477  -2.732  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.378  -6.716  -1.669  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.639  -8.392  -4.115  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.590  -6.815  -4.048  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.885  -6.519  -4.888  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.656  -8.859  -4.183  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.230  -8.674  -4.984  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.143  -8.759  -3.221  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.616  -5.878  -2.804  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.807  -5.617  -1.622  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.488  -6.382  -1.666  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.721  -6.291  -0.718  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.730  -4.120  -1.237  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.040  -3.168  -2.215  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.151  -3.606  -0.997  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.516  -3.222  -2.104  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.192  -5.760  -3.719  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.297  -6.089  -0.770  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.203  -4.018  -0.290  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.308  -2.144  -1.954  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.400  -3.366  -3.219  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.704  -3.609  -1.934  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.104  -2.591  -0.609  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.659  -4.237  -0.271  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.097  -2.402  -2.685  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.124  -4.169  -2.467  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.218  -3.082  -1.065  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.230  -7.198  -2.694  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.118  -8.142  -2.691  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.970  -8.862  -1.335  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.114  -8.899  -0.760  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.242  -9.131  -3.868  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.322 -10.188  -3.692  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.370  -9.864  -3.092  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.067 -11.336  -4.124  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.879  -7.251  -3.472  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.225  -7.542  -2.862  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.298  -9.657  -3.987  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.441  -8.590  -4.792  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.068  -9.396  -0.801  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.111 -10.135   0.459  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.381  -9.220   1.650  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.612  -9.707   2.757  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.114 -11.303   0.403  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.418 -12.652   0.168  1.00  0.00           C  
ATOM    379  CD  LYS A  50       2.096 -12.904  -1.305  1.00  0.00           C  
ATOM    380  CE  LYS A  50       3.386 -13.124  -2.109  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       3.092 -13.627  -3.460  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.921  -9.275  -1.343  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.118 -10.544   0.649  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.895 -11.100  -0.329  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.611 -11.406   1.366  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.064 -13.451   0.532  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.493 -12.701   0.751  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.464 -13.791  -1.355  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       1.531 -12.059  -1.702  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       3.914 -12.178  -2.228  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       4.040 -13.825  -1.590  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       2.554 -12.896  -3.929  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       3.947 -13.767  -3.975  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       2.559 -14.481  -3.421  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.444  -7.907   1.449  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.776  -6.987   2.515  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.930  -7.232   3.759  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.520  -7.333   4.825  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.700  -5.559   2.013  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.199  -7.522   0.545  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.818  -7.166   2.787  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       1.721  -5.377   1.588  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       2.893  -4.848   2.814  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.458  -5.476   1.241  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.608  -7.433   3.663  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.170  -7.792   4.841  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.377  -9.008   5.606  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.234  -9.091   6.822  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.086  -7.357   2.794  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.220  -6.940   5.516  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.173  -8.021   4.501  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.964  -9.984   4.906  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.576 -11.147   5.546  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.832 -10.746   6.318  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.147 -11.343   7.344  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.942 -12.227   4.518  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.074  -9.868   3.904  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.862 -11.583   6.245  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.756 -11.891   3.878  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.277 -13.119   5.049  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.090 -12.498   3.899  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.580  -9.778   5.783  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.897  -9.405   6.283  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.794  -8.321   7.350  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.618  -8.281   8.260  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.776  -8.899   5.131  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.191 -10.017   4.181  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       7.311 -10.512   4.244  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       5.304 -10.435   3.281  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.197  -9.254   5.003  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.390 -10.271   6.728  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.260  -8.113   4.580  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.687  -8.472   5.554  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       4.365 -10.050   3.245  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       5.585 -11.168   2.651  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.822  -7.422   7.197  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.710  -6.176   7.940  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.244  -5.976   8.308  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.372  -6.307   7.505  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.185  -5.006   7.062  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.538  -5.182   6.399  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.686  -5.381   7.187  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.661  -5.086   4.998  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.947  -5.488   6.577  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.928  -5.156   4.393  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.075  -5.342   5.185  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.313  -5.387   4.619  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.122  -7.580   6.476  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.306  -6.238   8.848  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.436  -4.835   6.289  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.228  -4.109   7.678  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.601  -5.441   8.263  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.786  -4.938   4.385  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.828  -5.634   7.184  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.020  -5.067   3.320  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.357  -4.936   3.759  1.00  0.00           H  
ATOM    457  N   SER A  56       1.950  -5.450   9.498  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.564  -5.263   9.910  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.019  -3.989   9.285  1.00  0.00           C  
ATOM    460  O   SER A  56       0.704  -3.139   8.756  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.460  -5.301  11.441  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.558  -4.642  12.039  1.00  0.00           O  
ATOM    463  H   SER A  56       2.687  -5.089  10.103  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.039  -6.096   9.544  1.00  0.00           H  
ATOM    465  HB2 SER A  56      -0.484  -4.861  11.771  1.00  0.00           H  
ATOM    466  HB3 SER A  56       0.475  -6.339  11.771  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.309  -4.384  12.949  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.347  -3.866   9.333  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.084  -2.719   8.827  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.465  -1.423   9.357  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.168  -0.532   8.573  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.597  -2.829   9.116  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.989  -3.463  10.463  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.024  -4.988  10.406  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -2.946  -5.580  10.644  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.104  -5.527  10.086  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.876  -4.604   9.793  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.967  -2.705   7.741  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.023  -1.827   9.067  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.079  -3.415   8.329  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.326  -3.134  11.262  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.999  -3.133  10.708  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.228  -1.330  10.666  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.528  -0.220  11.306  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.774   0.161  10.576  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.973   1.320  10.216  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.300  -0.571  12.786  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.515  -1.859  12.958  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.400  -2.496  14.332  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.085  -1.763  15.293  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.632  -3.724  14.380  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.496  -2.114  11.241  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.187   0.648  11.272  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.217   0.244  13.293  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.269  -0.707  13.268  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.182  -2.608  12.249  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.572  -1.658  12.793  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.658  -0.807  10.330  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.931  -0.569   9.667  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.702  -0.040   8.252  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.288   0.959   7.837  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.745  -1.868   9.637  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.175  -2.301  11.043  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.227  -3.396  10.968  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.934  -4.394  10.275  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.303  -3.205  11.572  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.442  -1.753  10.617  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.491   0.185  10.224  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.163  -2.672   9.186  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.640  -1.728   9.032  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.589  -1.453  11.589  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.323  -2.696  11.592  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.833  -0.717   7.503  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.551  -0.368   6.117  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.982   1.054   6.071  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.441   1.890   5.296  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.613  -1.419   5.493  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.313  -2.785   5.409  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.155  -0.981   4.097  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.337  -3.951   5.229  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.324  -1.475   7.947  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.489  -0.377   5.561  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.265  -1.507   6.126  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.024  -2.778   4.583  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.858  -2.977   6.331  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.007  -0.651   3.503  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.350  -1.791   3.573  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.554  -0.164   4.208  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.207  -3.877   4.289  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.908  -4.878   5.227  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.371  -3.975   6.058  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.004   1.332   6.932  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.617   2.632   7.123  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.451   3.692   7.319  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.483   4.688   6.592  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.529   2.579   8.356  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.324   3.862   8.622  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.265   4.169   7.460  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.139   3.701   9.909  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.280   0.591   7.556  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.197   2.862   6.231  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.207   1.746   8.231  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.936   2.379   9.243  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.639   4.697   8.760  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.939   4.985   7.720  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.686   4.458   6.588  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.842   3.276   7.230  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.833   2.866   9.812  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -2.468   3.515  10.749  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.702   4.614  10.105  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.321   3.468   8.306  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.362   4.433   8.600  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.204   4.648   7.348  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.390   5.780   6.912  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.217   3.992   9.788  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.218   5.090  10.115  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.783   6.102  10.712  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.382   4.944   9.690  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.276   2.598   8.840  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.884   5.377   8.865  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.585   3.818  10.657  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.754   3.074   9.550  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.627   3.560   6.705  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.483   3.628   5.527  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.810   4.451   4.426  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.448   5.288   3.798  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.855   2.198   5.083  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.058   1.715   5.909  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.144   2.107   3.580  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.228   0.193   5.878  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.285   2.655   7.031  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.392   4.176   5.803  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.012   1.539   5.285  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.968   2.192   5.542  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.913   2.004   6.951  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.215   2.227   3.019  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.864   2.866   3.278  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.543   1.127   3.343  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.442  -0.158   4.870  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.063  -0.085   6.522  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.323  -0.290   6.245  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.516   4.249   4.189  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.778   5.025   3.202  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.792   6.504   3.590  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.108   7.370   2.771  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.351   4.473   3.089  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.412   3.048   2.523  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.526   5.359   2.195  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.834   2.269   2.929  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.030   3.538   4.728  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.264   4.922   2.232  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.095   4.444   4.084  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.497   3.088   1.437  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.275   2.505   2.909  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.499   4.898   2.036  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.687   6.325   2.669  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.041   5.512   1.231  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.749   1.263   2.531  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.910   2.215   4.014  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.725   2.748   2.537  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.437   6.797   4.841  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.337   8.159   5.339  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.699   8.874   5.389  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.732  10.106   5.304  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.699   8.143   6.734  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.782   7.720   6.777  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.179   7.476   8.236  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.675   8.819   6.208  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.209   6.032   5.474  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.701   8.721   4.658  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.282   7.464   7.355  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.778   9.144   7.155  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.970   6.812   6.197  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.214   7.133   8.289  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.530   6.718   8.673  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.079   8.396   8.811  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.720   8.528   6.319  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.508   9.759   6.733  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.445   8.940   5.154  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.787   8.113   5.568  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.144   8.595   5.828  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.019   8.502   4.581  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.548   9.512   4.127  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.805   7.771   6.945  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.328   8.157   8.341  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.050   8.804   9.095  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.113   7.755   8.686  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.634   7.114   5.671  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.118   9.640   6.145  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.644   6.705   6.784  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.883   7.910   6.906  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.634   7.171   8.016  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.961   7.520   9.676  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.208   7.284   4.066  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.142   6.929   3.007  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.850   5.612   3.340  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.559   4.972   4.348  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.696   6.499   4.452  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.592   6.794   2.076  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.889   7.713   2.871  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.796   5.231   2.481  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.799   4.183   2.659  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.978   4.652   1.788  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.765   5.524   0.955  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.262   2.799   2.206  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.295   1.667   2.252  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.008   1.417   3.570  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.627   2.317   4.129  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.007   0.172   4.025  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.003   5.862   1.707  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.099   4.170   3.706  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.399   2.414   2.755  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.947   2.891   1.167  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.761   0.758   2.012  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.061   1.851   1.512  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.579  -0.584   3.476  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.530  -0.041   4.854  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.185   4.101   1.962  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.399   4.366   1.175  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.227   5.278  -0.054  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.327   6.497   0.074  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.272   3.444   2.731  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.115   4.843   1.845  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.820   3.413   0.855  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.968   4.712  -1.241  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.714   5.461  -2.468  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.219   5.578  -2.784  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.826   5.532  -3.949  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.038   3.702  -1.357  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.140   6.463  -2.415  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.197   4.933  -3.290  1.00  0.00           H  
ATOM    672  N   MET A  71      10.381   5.740  -1.758  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.938   5.929  -1.863  1.00  0.00           C  
ATOM    674  C   MET A  71       8.581   7.300  -1.282  1.00  0.00           C  
ATOM    675  O   MET A  71       8.878   7.539  -0.114  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.259   4.819  -1.063  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.733   4.874  -1.078  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.991   3.418  -0.298  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.445   4.126   0.324  1.00  0.00           C  
ATOM    680  H   MET A  71      10.773   5.743  -0.822  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.633   5.830  -2.904  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.614   3.867  -1.430  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.568   4.888  -0.029  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.435   5.745  -0.494  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.347   4.994  -2.087  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.864   3.343   0.808  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.663   4.910   1.049  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.872   4.537  -0.505  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.932   8.197  -2.045  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.734   9.583  -1.641  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.904   9.712  -0.365  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.188  10.565   0.472  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.091  10.290  -2.839  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.458   9.154  -3.643  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.398   7.979  -3.379  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.703  10.034  -1.441  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.358  11.041  -2.540  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.873  10.754  -3.442  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.470   8.941  -3.235  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.378   9.389  -4.705  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.847   7.042  -3.467  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.227   8.006  -4.087  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.883   8.868  -0.220  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.049   8.852   0.966  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.995   9.952   0.933  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.037  10.870   0.117  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.683   8.224  -0.964  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.560   7.880   1.039  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.667   8.998   1.847  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.988   9.806   1.792  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.828  10.682   1.822  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.030  10.615   0.520  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.262  11.521   0.210  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.965   8.959   2.351  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.177  10.348   2.627  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.144  11.708   2.009  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.189   9.515  -0.217  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.542   9.262  -1.495  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.972   9.167  -1.298  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.747   9.545  -2.182  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.142   7.967  -2.068  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.618   8.180  -2.454  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.366   7.442  -3.283  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.430   6.929  -2.119  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.815   8.805   0.132  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.751  10.087  -2.179  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.084   7.204  -1.288  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.692   8.391  -3.522  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.059   9.017  -1.914  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.614   7.084  -2.970  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.249   8.232  -4.025  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.904   6.610  -3.734  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.536   6.845  -1.037  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.910   6.054  -2.493  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.418   6.981  -2.575  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.390   8.653  -0.139  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.774   8.555   0.274  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.818   8.926   1.749  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.852   8.614   2.447  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.252   7.117   0.058  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.718   8.431   0.589  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.369   9.262  -0.296  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -4.186   6.961   0.593  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.401   6.928  -1.005  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.516   6.416   0.447  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.873   9.604   2.223  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.973  10.054   3.606  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.375   9.864   4.196  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.365   9.746   3.476  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.492  11.512   3.725  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.960  11.644   3.598  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.290  12.383   4.771  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.228  12.135   4.693  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.986  12.581   5.879  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.645   9.838   1.607  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.340   9.426   4.222  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.979  12.121   2.963  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.814  11.878   4.692  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.528  10.650   3.567  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.717  12.132   2.651  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.523  13.448   4.710  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.683  11.985   5.708  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.400  11.063   4.618  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.633  12.620   3.801  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.598  12.181   6.722  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       1.940  12.244   5.787  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.988  13.589   5.951  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.441   9.820   5.532  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.669   9.604   6.286  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.377   8.334   5.821  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.717   7.329   5.543  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.586   9.890   6.062  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.432   9.503   7.345  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.318  10.470   6.151  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.703   8.423   5.661  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.575   7.333   5.240  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.986   6.541   4.072  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.125   5.324   4.015  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.948   7.898   4.860  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.148   9.276   5.957  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.715   6.663   6.089  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.609   7.080   4.570  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.384   8.419   5.712  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.851   8.591   4.022  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.330   7.236   3.143  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.664   6.631   2.007  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.592   5.640   2.486  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.614   4.461   2.130  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.067   7.768   1.172  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.766   7.379  -0.275  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.029   8.492  -1.000  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.699   9.514  -0.361  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.751   8.298  -2.201  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.190   8.228   3.293  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.408   6.100   1.411  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.756   8.614   1.139  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.143   8.103   1.640  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.162   6.474  -0.304  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.692   7.185  -0.810  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.646   6.108   3.309  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.556   5.282   3.794  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.091   4.189   4.719  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.638   3.051   4.640  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.519   6.162   4.490  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.753   7.021   3.735  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.073   4.810   2.937  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.619   5.580   4.682  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.254   6.992   3.840  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.918   6.550   5.427  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.061   4.523   5.576  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.743   3.556   6.432  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.313   2.417   5.583  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.033   1.242   5.833  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.843   4.266   7.230  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.262   5.295   8.209  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.358   6.175   8.795  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.211   5.613   9.513  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.336   7.389   8.494  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.373   5.490   5.606  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.041   3.126   7.143  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.527   4.765   6.546  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.413   3.533   7.802  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.762   4.775   9.025  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.538   5.941   7.719  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.092   2.779   4.559  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.671   1.837   3.617  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.575   0.958   3.022  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.674  -0.265   3.116  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.469   2.580   2.540  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.276   3.765   4.412  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.364   1.197   4.164  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -9.933   1.865   1.864  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.258   3.171   3.007  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.825   3.240   1.962  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.525   1.566   2.447  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.401   0.796   1.920  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.895  -0.191   2.969  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.813  -1.378   2.697  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.223   1.668   1.455  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.045   0.764   1.064  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.523   2.519   0.223  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.499   2.582   2.402  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.768   0.235   1.060  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.917   2.328   2.264  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.362   0.035   0.321  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.257   1.380   0.643  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.633   0.229   1.918  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.600   3.014  -0.092  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.877   1.882  -0.583  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.276   3.268   0.447  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.486   0.297   4.138  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.852  -0.520   5.159  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.717  -1.732   5.497  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.252  -2.868   5.414  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.604   0.344   6.389  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.599   1.289   4.316  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.886  -0.877   4.791  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.533   0.783   6.750  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.176  -0.274   7.175  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.908   1.138   6.124  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.981  -1.485   5.851  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.921  -2.543   6.189  1.00  0.00           C  
ATOM    863  C   ALA A  86      -7.021  -3.558   5.047  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.833  -4.757   5.245  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.286  -1.928   6.509  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.310  -0.521   5.850  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.559  -3.059   7.079  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.665  -1.377   5.647  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.990  -2.719   6.768  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.190  -1.245   7.353  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.294  -3.074   3.836  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.429  -3.920   2.658  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.159  -4.735   2.398  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.219  -5.927   2.130  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.772  -3.018   1.473  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.469  -3.545   0.106  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.228  -4.387  -0.627  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.279  -3.291  -0.688  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.496  -4.820  -1.718  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.287  -4.164  -1.810  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.163  -2.447  -0.537  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.205  -4.228  -2.698  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.094  -2.489  -1.441  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.144  -3.340  -2.550  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.402  -2.070   3.717  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.253  -4.618   2.812  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.821  -2.744   1.564  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.150  -2.134   1.580  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.216  -4.721  -0.348  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.826  -5.534  -2.354  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.113  -1.788   0.310  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.078  -5.000  -3.421  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.186  -1.966  -1.211  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.297  -3.454  -3.193  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.991  -4.101   2.429  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.755  -4.759   2.038  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.291  -5.723   3.122  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.717  -6.767   2.817  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.700  -3.730   1.613  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.842  -4.129   0.402  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.599  -4.833   0.861  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.445  -5.076  -0.648  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.982  -3.123   2.674  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -4.013  -5.383   1.194  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.189  -2.812   1.313  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.078  -3.471   2.470  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.496  -3.214  -0.085  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.847  -5.812   1.263  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.024  -4.936  -0.050  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.085  -4.215   1.593  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -3.508  -4.923  -0.763  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.946  -4.912  -1.602  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.299  -6.117  -0.365  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.615  -5.421   4.380  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.602  -6.425   5.428  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.493  -7.587   4.994  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.016  -8.707   4.847  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.999  -5.838   6.783  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.090  -4.543   4.554  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.588  -6.787   5.550  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.984  -5.378   6.748  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.005  -6.625   7.536  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.259  -5.090   7.067  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.763  -7.340   4.676  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.697  -8.431   4.420  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.392  -9.154   3.094  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.955 -10.215   2.833  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.146  -7.906   4.518  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.840  -7.719   3.162  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.135  -6.922   3.260  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.887  -7.177   4.225  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.351  -6.076   2.365  1.00  0.00           O  
ATOM    933  H   GLU A  90      -6.123  -6.392   4.736  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.575  -9.161   5.221  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.746  -8.619   5.083  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.168  -6.960   5.063  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.178  -7.206   2.475  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.073  -8.701   2.753  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.473  -8.632   2.269  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.171  -9.194   0.963  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.365 -10.490   1.120  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.397 -11.353   0.246  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.423  -8.107   0.168  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.257  -8.364  -1.340  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.318  -9.547  -1.620  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.241  -9.279  -2.659  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.723  -9.351  -4.055  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.941  -7.812   2.548  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.106  -9.417   0.447  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.994  -7.184   0.267  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.450  -7.934   0.632  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.238  -8.544  -1.786  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.850  -7.449  -1.772  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.743  -9.750  -0.715  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -3.889 -10.440  -1.882  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -1.825  -8.298  -2.437  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.477 -10.040  -2.482  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.446  -8.664  -4.213  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -1.955  -9.170  -4.691  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -3.090 -10.272  -4.246  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.615 -10.600   2.216  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.376 -11.360   2.306  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.577 -12.877   2.229  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.523 -13.379   2.878  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.756 -10.988   3.643  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.617 -11.468   4.833  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.379 -10.705   6.143  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.638 -10.706   7.025  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.897 -12.035   7.603  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.732 -13.515   1.561  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.742  -9.893   2.927  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.636 -11.018   1.576  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.771 -11.435   3.666  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.657  -9.906   3.593  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.667 -11.358   4.561  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.432 -12.533   4.985  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.513 -11.107   6.672  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.161  -9.665   5.915  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.503  -9.976   7.827  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.518 -10.401   6.447  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.117 -12.311   8.183  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.735 -11.999   8.166  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.022 -12.707   6.859  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.327   1.799  -1.936  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.791   0.334  -0.109  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.916   0.419   0.103  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.014   3.704  -3.564  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.779   2.933  -4.202  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.349   0.623  -0.270  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.478   0.157   0.290  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.118  -0.667   1.406  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.741  -0.705   1.465  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.255   0.144   0.395  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.903  -1.460   2.466  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.141  -1.373   2.260  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.892  -2.464   1.504  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.250  -2.737   2.137  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.512  -3.925   2.420  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.993  -1.751   2.341  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.349   2.006  -1.777  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.557   1.329  -0.893  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.199   1.687  -1.184  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.236   2.731  -2.084  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.600   2.855  -2.534  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.002   0.920  -0.687  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.062   3.502  -2.629  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.797   4.183  -1.558  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.397   3.125  -3.566  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.314   3.776  -4.033  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.714   4.559  -5.175  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.059   4.329  -5.381  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.486   3.417  -4.341  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.770   5.365  -6.037  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.894   4.808  -6.555  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.081   6.326  -6.630  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.411   1.640  -2.130  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.170   2.124  -3.146  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.519   1.653  -2.949  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.552   1.025  -1.720  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.187   0.978  -1.258  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.614   1.756  -3.980  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.731   0.430  -0.966  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      11.984   1.307  -0.843  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.948   1.216  -2.008  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.494   2.287  -2.347  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.133   0.091  -2.517  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.547  -0.154   0.459  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.114   0.005   0.702  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.293   4.318  -4.070  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.540   3.257  -4.888  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.048  -1.917   1.968  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.488  -2.251   2.935  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.555  -0.772   3.236  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.734  -1.848   3.126  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.834  -0.617   2.627  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.024  -2.141   0.479  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.297  -3.377   1.494  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.041   0.980   0.396  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.920   1.294  -1.117  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.110  -0.125  -0.979  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.370   4.288  -3.307  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.668   4.646  -2.024  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.137   3.475  -0.805  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.206   4.955  -1.069  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.304   6.149  -5.440  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.275   5.821  -6.884  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       2.995   4.705  -6.424  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.899   4.398  -6.514  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.509   6.597  -7.596  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.146   6.863  -6.488  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.780   6.626  -5.851  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.174   1.812  -4.980  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.217   2.645  -3.800  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.240   0.870  -3.949  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.885  -0.619  -1.201  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.457   0.353   0.067  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.554   1.009   0.033  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.661   2.333  -0.681  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A  22     -13.607   4.945   0.495  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.618   5.044  -0.568  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.236   3.606  -0.843  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.897   2.883   0.089  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.398   5.913  -0.219  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.597   6.164  -1.504  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.804   7.267   0.376  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.343   4.397   0.070  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.179   4.405   1.237  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.930   5.848   0.804  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.122   5.482  -1.432  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.763   5.393   0.500  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.713   6.758  -1.280  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.281   5.219  -1.941  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -11.207   6.703  -2.232  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.257   7.134   1.358  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -10.919   7.892   0.493  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.509   7.774  -0.286  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.405   3.196  -2.088  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.196   1.829  -2.520  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.695   1.571  -2.463  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.910   2.110  -3.244  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.760   1.637  -3.931  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -12.449   0.265  -4.528  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -11.435  -0.349  -4.124  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -13.232  -0.130  -5.413  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.836   3.853  -2.707  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.725   1.144  -1.855  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -13.844   1.751  -3.901  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.357   2.396  -4.599  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.315   0.768  -1.475  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.938   0.443  -1.209  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.253  -0.138  -2.437  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.109   0.215  -2.728  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.873  -0.587  -0.094  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.024   0.384  -0.870  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.442   1.363  -0.902  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.299  -1.528  -0.440  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.823  -0.722   0.149  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.417  -0.265   0.789  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.924  -1.056  -3.137  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.273  -1.701  -4.253  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.137  -0.666  -5.357  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.065  -0.569  -5.929  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.932  -3.027  -4.653  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.863  -2.967  -5.866  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.384  -4.354  -6.232  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.360  -5.228  -5.337  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.773  -4.520  -7.408  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.942  -1.099  -3.086  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.265  -1.971  -3.928  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.140  -3.734  -4.905  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.485  -3.429  -3.802  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.717  -2.336  -5.622  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.333  -2.559  -6.734  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.155   0.166  -5.602  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.047   1.254  -6.571  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.811   2.114  -6.292  1.00  0.00           C  
ATOM     59  O   ALA A  26      -6.999   2.326  -7.190  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.312   2.110  -6.605  1.00  0.00           C  
ATOM     61  H   ALA A  26     -10.026   0.024  -5.081  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.940   0.806  -7.559  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.184   1.480  -6.773  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.418   2.659  -5.672  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.233   2.829  -7.423  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.637   2.577  -5.047  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.406   3.246  -4.622  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.210   2.386  -5.033  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.388   2.839  -5.829  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.459   3.562  -3.111  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.199   4.272  -2.605  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.621   4.507  -2.780  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.345   2.348  -4.352  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.253   4.187  -5.165  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.578   2.639  -2.547  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.195   5.284  -2.991  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.237   4.359  -1.524  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.291   3.744  -2.893  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.653   4.686  -1.705  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.492   5.459  -3.296  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -8.569   4.081  -3.088  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.094   1.142  -4.568  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.882   0.392  -4.857  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.750  -0.042  -6.319  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.661  -0.404  -6.745  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.679  -0.712  -3.821  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.334  -1.410  -4.031  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.710  -0.073  -2.433  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.813   0.700  -3.995  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.061   1.084  -4.729  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.484  -1.444  -3.903  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.453  -2.081  -4.865  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.561  -0.699  -4.268  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.991  -1.977  -3.173  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.310   0.938  -2.446  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -4.733  -0.063  -2.065  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.100  -0.654  -1.759  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.821   0.078  -7.102  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.895  -0.173  -8.530  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.666   1.122  -9.326  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.691   1.076 -10.553  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.254  -0.827  -8.841  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.342  -2.268  -8.317  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.680  -3.262  -9.268  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -6.311  -3.746 -10.201  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.407  -3.576  -9.053  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.692   0.341  -6.656  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.116  -0.874  -8.823  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -7.050  -0.238  -8.387  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.454  -0.852  -9.910  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.900  -2.355  -7.325  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.394  -2.539  -8.243  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.871  -3.167  -8.302  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.960  -4.248  -9.658  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.430   2.270  -8.668  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.175   3.532  -9.369  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.158   4.465  -8.698  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.810   5.493  -9.273  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.509   4.253  -9.630  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.667   4.522 -11.135  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.087   4.917 -11.520  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.650   4.382 -12.469  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.687   5.860 -10.801  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.611   2.289  -7.670  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.702   3.294 -10.323  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.339   3.639  -9.278  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.543   5.194  -9.080  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.976   5.311 -11.435  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.423   3.615 -11.691  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.216   6.285 -10.020  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.630   6.113 -11.049  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.691   4.141  -7.493  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.759   4.948  -6.723  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.419   4.233  -6.615  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.630   4.834  -6.841  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.363   5.178  -5.336  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.586   6.090  -5.374  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.250   7.535  -5.761  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.413   8.427  -5.308  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.049   9.852  -5.244  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.090   3.341  -7.022  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.572   5.912  -7.197  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -2.629   4.225  -4.883  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.653   5.639  -4.670  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -4.367   5.675  -6.014  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.936   6.113  -4.352  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.334   7.830  -5.243  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -3.097   7.608  -6.841  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -5.268   8.279  -5.970  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.703   8.148  -4.296  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -3.294   9.973  -4.579  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.777  10.192  -6.155  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.851  10.368  -4.905  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.460   2.955  -6.237  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.725   2.191  -5.895  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.320   1.522  -7.132  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.544   1.473  -7.269  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.385   1.171  -4.809  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.847   1.788  -3.609  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.357   2.526  -6.068  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.480   2.861  -5.500  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.031   0.303  -5.315  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.292   0.848  -4.297  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.458   1.034  -8.039  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.861   0.362  -9.273  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.951   1.142  -9.998  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.877   0.547 -10.545  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.332   0.081 -10.209  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -0.963   1.323 -10.870  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.412  -0.689  -9.452  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -1.887   0.924 -12.026  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.528   1.084  -7.833  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.283  -0.600  -8.982  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.047  -0.557 -11.003  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.518   1.904 -10.132  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.203   1.961 -11.313  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.002   0.041  -8.912  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.070  -1.226 -10.133  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.969  -1.402  -8.758  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.654   0.225 -11.701  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.371   1.815 -12.425  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.299   0.454 -12.816  1.00  0.00           H  
ATOM    183  N   SER A  34       1.848   2.471  -9.939  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.791   3.447 -10.440  1.00  0.00           C  
ATOM    185  C   SER A  34       4.248   3.025 -10.238  1.00  0.00           C  
ATOM    186  O   SER A  34       5.079   3.310 -11.098  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.486   4.772  -9.732  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.085   4.879  -9.523  1.00  0.00           O  
ATOM    189  H   SER A  34       1.040   2.885  -9.492  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.590   3.567 -11.504  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.987   4.789  -8.763  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.849   5.607 -10.331  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.928   5.177  -8.617  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.554   2.365  -9.110  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.866   1.783  -8.848  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.757   0.281  -8.548  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.553  -0.507  -9.054  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.594   2.552  -7.733  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.320   4.346  -7.903  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.809   2.169  -8.451  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.472   1.879  -9.749  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.282   2.199  -6.750  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.665   2.364  -7.806  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.783  -0.143  -7.738  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.646  -1.536  -7.317  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.104  -2.467  -8.422  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.118  -3.688  -8.248  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.831  -1.606  -6.019  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.553  -1.057  -4.807  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.401  -1.768  -3.981  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.413   0.195  -4.267  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.745  -0.959  -2.964  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.180   0.250  -3.095  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.133   0.534  -7.354  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.638  -1.922  -7.082  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.893  -1.068  -6.154  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.600  -2.650  -5.808  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.715  -2.729  -4.096  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.794   0.991  -4.657  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.389  -1.243  -2.144  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.681  -1.926  -9.572  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.485  -2.679 -10.807  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.030  -2.707 -11.270  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.680  -2.104 -12.280  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.647  -0.915  -9.663  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.073  -2.192 -11.583  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.846  -3.704 -10.713  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.191  -3.454 -10.554  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.188  -3.722 -10.951  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.871  -4.577  -9.889  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.578  -4.064  -9.028  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.567  -3.889  -9.729  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.732  -2.789 -11.076  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.199  -4.251 -11.904  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.564  -5.876  -9.899  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.929  -6.832  -8.854  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.067  -6.676  -7.592  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.158  -7.486  -6.677  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.937  -8.271  -9.399  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -2.360  -8.741  -9.663  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.970  -9.268  -8.707  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -2.810  -8.551 -10.812  1.00  0.00           O  
ATOM    243  H   ASP A  39      -0.021  -6.229 -10.672  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.945  -6.598  -8.530  1.00  0.00           H  
ATOM    245  HB2 ASP A  39      -0.351  -8.357 -10.312  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.528  -8.959  -8.660  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.800  -5.656  -7.547  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.645  -5.310  -6.406  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.724  -6.364  -6.187  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.280  -6.484  -5.095  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.828  -5.013  -5.142  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.286  -3.959  -5.292  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.063  -2.834  -6.278  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.645  -4.619  -5.554  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.786  -5.004  -8.307  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.194  -4.395  -6.625  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.403  -5.930  -4.736  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.551  -4.639  -4.424  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.407  -3.482  -4.324  1.00  0.00           H  
ATOM    260 HD11 LEU A  40       1.012  -2.388  -5.991  1.00  0.00           H  
ATOM    261 HD12 LEU A  40       0.130  -3.198  -7.299  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -0.697  -2.058  -6.251  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -1.625  -5.324  -6.365  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -1.931  -5.155  -4.651  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -2.405  -3.891  -5.816  1.00  0.00           H  
ATOM    266  N   THR A  41       3.056  -7.073  -7.269  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.117  -8.059  -7.325  1.00  0.00           C  
ATOM    268  C   THR A  41       5.495  -7.393  -7.254  1.00  0.00           C  
ATOM    269  O   THR A  41       6.479  -8.075  -6.983  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.959  -8.901  -8.598  1.00  0.00           C  
ATOM    271  OG1 THR A  41       4.094  -8.095  -9.754  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.593  -9.595  -8.645  1.00  0.00           C  
ATOM    273  H   THR A  41       2.539  -6.907  -8.114  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.020  -8.721  -6.462  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.741  -9.663  -8.604  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.317  -7.544  -9.861  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.425 -10.155  -7.724  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.794  -8.864  -8.762  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.560 -10.282  -9.491  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.570  -6.071  -7.462  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.780  -5.301  -7.244  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.546  -5.101  -8.548  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.286  -5.988  -8.965  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.750  -5.544  -7.741  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.477  -4.346  -6.816  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.435  -5.801  -6.532  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.371  -3.941  -9.195  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.095  -3.586 -10.410  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.273  -2.668 -10.064  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.408  -3.125  -9.949  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.126  -2.973 -11.429  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.756  -3.252  -8.788  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.511  -4.480 -10.877  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.679  -2.637 -12.306  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.404  -3.730 -11.734  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.586  -2.130 -11.001  1.00  0.00           H  
ATOM    297  N   SER A  44       9.004  -1.376  -9.868  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.981  -0.361  -9.477  1.00  0.00           C  
ATOM    299  C   SER A  44      10.091  -0.237  -7.951  1.00  0.00           C  
ATOM    300  O   SER A  44      10.791   0.640  -7.450  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.576   0.983 -10.088  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.344   0.843 -11.477  1.00  0.00           O  
ATOM    303  H   SER A  44       8.042  -1.066  -9.943  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.962  -0.629  -9.871  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.668   1.332  -9.603  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.367   1.714  -9.908  1.00  0.00           H  
ATOM    307  HG  SER A  44       9.017   1.676 -11.826  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.345  -1.063  -7.218  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.226  -1.091  -5.772  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.061  -2.567  -5.408  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.663  -3.338  -6.282  1.00  0.00           O  
ATOM    312  CB  ALA A  45       7.996  -0.269  -5.402  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.836  -1.801  -7.684  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.101  -0.681  -5.263  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.112  -0.693  -5.871  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.867  -0.260  -4.326  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.121   0.751  -5.762  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.381  -2.994  -4.179  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.289  -4.394  -3.802  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.834  -4.867  -3.794  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.899  -4.065  -3.802  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.936  -4.494  -2.418  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.740  -3.093  -1.844  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.866  -2.192  -3.072  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.854  -5.003  -4.509  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.483  -5.260  -1.786  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      11.004  -4.685  -2.530  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.729  -3.016  -1.446  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.473  -2.865  -1.069  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.274  -1.291  -2.927  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.913  -1.932  -3.240  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.654  -6.189  -3.784  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.342  -6.808  -3.762  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.599  -6.386  -2.496  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.116  -6.604  -1.399  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.499  -8.332  -3.804  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.460  -6.795  -3.765  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.798  -6.478  -4.646  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.954  -8.690  -2.879  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.519  -8.796  -3.920  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.134  -8.626  -4.638  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.407  -5.793  -2.637  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.527  -5.536  -1.500  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.214  -6.292  -1.561  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.496  -6.275  -0.567  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.310  -4.045  -1.180  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.904  -3.127  -2.336  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.557  -3.472  -0.552  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.389  -2.960  -2.373  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.032  -5.699  -3.575  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.003  -5.970  -0.626  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.556  -3.964  -0.398  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.278  -2.119  -2.172  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.338  -3.484  -3.266  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       4.289  -2.466  -0.249  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.806  -4.056   0.331  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.359  -3.474  -1.286  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.062  -2.509  -1.437  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.123  -2.294  -3.193  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.898  -3.924  -2.478  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.915  -7.011  -2.642  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.783  -7.932  -2.679  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.664  -8.723  -1.370  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.412  -8.820  -0.792  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.926  -8.882  -3.878  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.996  -9.948  -3.672  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.094  -9.565  -3.205  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.670 -11.128  -3.914  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.566  -7.050  -3.421  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.124  -7.342  -2.810  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.029  -9.377  -4.042  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.177  -8.319  -4.772  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.787  -9.252  -0.886  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.837 -10.164   0.244  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.119  -9.406   1.548  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.233 -10.015   2.611  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.821 -11.303  -0.097  1.00  0.00           C  
ATOM    378  CG  LYS A  50       4.283 -11.085   0.326  1.00  0.00           C  
ATOM    379  CD  LYS A  50       4.512 -11.593   1.759  1.00  0.00           C  
ATOM    380  CE  LYS A  50       5.483 -12.777   1.839  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       5.479 -13.379   3.190  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.617  -9.133  -1.468  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.855 -10.628   0.353  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       2.448 -12.236   0.326  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       2.811 -11.441  -1.180  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       4.924 -11.633  -0.368  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       4.541 -10.026   0.239  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       4.863 -10.763   2.373  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       3.562 -11.935   2.163  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       5.184 -13.539   1.116  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       6.490 -12.433   1.594  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       5.737 -12.673   3.877  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       4.558 -13.726   3.418  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       6.142 -14.138   3.243  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.260  -8.075   1.488  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.753  -7.264   2.590  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.996  -7.534   3.881  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.631  -7.665   4.919  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.693  -5.784   2.232  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.042  -7.599   0.619  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.801  -7.523   2.746  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.195  -5.642   1.283  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       1.659  -5.458   2.148  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.203  -5.195   2.994  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.669  -7.678   3.816  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.166  -7.995   4.968  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.307  -9.199   5.789  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.027  -9.315   6.967  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.205  -7.577   2.923  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.216  -7.120   5.615  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.162  -8.229   4.603  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.054 -10.120   5.172  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.616 -11.280   5.849  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.916 -10.928   6.583  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.252 -11.571   7.573  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.874 -12.391   4.830  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.282  -9.988   4.192  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.893 -11.658   6.574  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.099 -13.320   5.353  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.002 -12.546   4.193  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.724 -12.119   4.209  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.674  -9.952   6.071  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.966  -9.549   6.624  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.781  -8.458   7.675  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.432  -8.480   8.716  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.886  -8.995   5.523  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.436 -10.049   4.569  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.145 -11.240   4.672  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.237  -9.619   3.599  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.282  -9.387   5.325  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.462 -10.398   7.098  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.355  -8.234   4.950  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.744  -8.522   6.004  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       7.463  -8.635   3.536  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.659 -10.273   2.960  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.939  -7.476   7.356  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.733  -6.249   8.104  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.237  -6.116   8.384  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.420  -6.581   7.592  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.205  -5.053   7.265  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.592  -5.159   6.656  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.716  -5.355   7.478  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.768  -4.947   5.275  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.008  -5.341   6.919  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.059  -4.915   4.722  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.181  -5.090   5.548  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.439  -5.028   5.027  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.361  -7.589   6.532  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.281  -6.277   9.047  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.485  -4.909   6.459  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.185  -4.164   7.891  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.597  -5.481   8.545  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.915  -4.769   4.639  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.871  -5.465   7.556  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.187  -4.732   3.665  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.472  -4.610   4.150  1.00  0.00           H  
ATOM    457  N   SER A  56       1.873  -5.483   9.496  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.482  -5.299   9.878  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.092  -4.018   9.269  1.00  0.00           C  
ATOM    460  O   SER A  56       0.655  -3.135   8.846  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.393  -5.304  11.408  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.971  -6.502  11.891  1.00  0.00           O  
ATOM    463  H   SER A  56       2.583  -5.100  10.104  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.107  -6.142   9.509  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.937  -4.453  11.822  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.648  -5.240  11.727  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.646  -7.242  11.373  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.427  -3.922   9.247  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.165  -2.747   8.795  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.509  -1.465   9.333  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.151  -0.597   8.546  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.662  -2.922   9.137  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.439  -1.620   9.374  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.945  -1.864   9.413  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -6.330  -3.040   9.596  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -6.680  -0.870   9.249  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.970  -4.702   9.581  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -2.086  -2.703   7.707  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.165  -3.441   8.314  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.791  -3.538  10.026  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.146  -1.175  10.325  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.243  -0.910   8.576  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.274  -1.373  10.645  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.577  -0.247  11.263  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.730   0.127  10.539  1.00  0.00           C  
ATOM    486  O   GLU A  58       0.902   1.268  10.109  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.371  -0.511  12.766  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.178  -1.905  13.121  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.352  -2.083  14.625  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.708  -1.085  15.287  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.117  -3.223  15.081  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.609  -2.112  11.241  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.233   0.622  11.183  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.309   0.248  13.160  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.327  -0.394  13.277  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.501  -2.686  12.789  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.156  -2.056  12.673  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.645  -0.829  10.376  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.938  -0.608   9.740  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.737  -0.078   8.317  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.347   0.907   7.901  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.709  -1.937   9.693  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.083  -2.487  11.079  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.462  -2.018  11.530  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       5.730  -0.807  11.388  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.232  -2.892  11.984  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.423  -1.762  10.686  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.507   0.126  10.313  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.093  -2.672   9.184  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.625  -1.799   9.115  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.355  -2.196  11.834  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.113  -3.575  11.027  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.879  -0.757   7.554  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.666  -0.441   6.148  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.070   0.964   6.056  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.552   1.788   5.287  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.793  -1.513   5.466  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.438  -2.904   5.599  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.564  -1.204   3.975  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.480  -4.044   5.250  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.332  -1.488   7.998  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.638  -0.438   5.651  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.169  -1.516   5.972  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.312  -2.957   4.953  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.758  -3.074   6.620  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.035  -0.266   3.688  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.977  -1.987   3.338  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.506  -1.137   3.781  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.399  -4.004   5.894  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.176  -3.975   4.209  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.992  -4.993   5.405  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.048   1.247   6.865  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.578   2.554   6.997  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.480   3.623   7.206  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.559   4.585   6.436  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.566   2.527   8.169  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.340   3.835   8.395  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -2.971   4.349   7.104  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.443   3.582   9.427  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.260   0.522   7.500  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.121   2.768   6.080  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.264   1.722   7.974  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -1.046   2.291   9.093  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.664   4.600   8.778  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.488   3.526   6.619  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.679   5.149   7.319  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.195   4.738   6.449  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.982   4.507   9.629  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -4.145   2.837   9.047  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.005   3.217  10.356  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.307   3.435   8.237  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.337   4.413   8.534  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.242   4.558   7.315  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.518   5.672   6.887  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.106   4.076   9.823  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.073   5.252  10.795  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       2.118   5.298  11.597  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       3.973   6.115  10.696  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.227   2.593   8.807  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.833   5.368   8.685  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.662   3.216  10.325  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.144   3.834   9.594  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.641   3.454   6.683  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.518   3.510   5.517  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.862   4.275   4.361  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.523   5.057   3.687  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.977   2.091   5.131  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.145   1.687   6.049  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.382   2.006   3.655  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.518   0.204   5.947  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.271   2.559   7.000  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.405   4.091   5.789  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.154   1.394   5.280  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.022   2.291   5.814  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.859   1.881   7.083  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.844   1.046   3.467  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.496   2.078   3.022  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       6.091   2.794   3.399  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.230  -0.036   6.735  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.628  -0.415   6.072  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.987  -0.015   4.990  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.570   4.084   4.114  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.856   4.805   3.065  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.902   6.305   3.356  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.210   7.120   2.482  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.423   4.266   2.968  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.471   2.810   2.484  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.433   5.102   2.008  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.738   2.037   3.000  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.059   3.427   4.695  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.345   4.634   2.109  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.037   4.302   3.956  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.497   2.794   1.395  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.362   2.300   2.848  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.603   6.096   2.421  1.00  0.00           H  
ATOM    596 HG22 ILE A  64       0.070   5.197   1.046  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -1.401   4.623   1.859  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.736   2.010   4.083  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.663   2.506   2.672  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.677   1.014   2.640  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.598   6.667   4.600  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.590   8.053   5.029  1.00  0.00           C  
ATOM    603  C   LEU A  65       3.008   8.659   5.008  1.00  0.00           C  
ATOM    604  O   LEU A  65       3.171   9.811   4.612  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.943   8.130   6.417  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.548   7.721   6.449  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.937   7.366   7.889  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.439   8.869   5.969  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.355   5.945   5.277  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.977   8.629   4.334  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.507   7.476   7.081  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       1.034   9.152   6.784  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.765   6.851   5.820  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.334   6.529   8.237  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.770   8.219   8.546  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -1.989   7.081   7.931  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.482   8.558   6.035  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.292   9.750   6.592  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.201   9.112   4.936  1.00  0.00           H  
ATOM    620  N   ASN A  66       4.028   7.900   5.425  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.393   8.375   5.684  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.296   8.240   4.460  1.00  0.00           C  
ATOM    623  O   ASN A  66       7.000   9.183   4.111  1.00  0.00           O  
ATOM    624  CB  ASN A  66       6.049   7.578   6.821  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.604   7.995   8.219  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.362   8.616   8.958  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.396   7.608   8.599  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.811   6.947   5.681  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.369   9.428   5.972  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.878   6.511   6.683  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.128   7.723   6.774  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.853   7.063   7.944  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.233   7.413   9.595  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.325   7.050   3.858  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.214   6.659   2.772  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.050   5.432   3.154  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.830   4.814   4.195  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.716   6.318   4.202  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.606   6.404   1.906  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.880   7.479   2.502  1.00  0.00           H  
ATOM    641  N   GLN A  68       9.029   5.108   2.306  1.00  0.00           N  
ATOM    642  CA  GLN A  68      10.106   4.144   2.530  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.156   4.446   1.455  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.851   4.271   0.284  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.706   2.646   2.375  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.891   1.796   2.887  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.499   0.804   3.975  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      10.285   1.192   5.118  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.433  -0.483   3.657  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.158   5.744   1.521  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.506   4.326   3.529  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.781   2.300   2.848  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       9.563   2.430   1.316  1.00  0.00           H  
ATOM    654  HG2 GLN A  68      11.365   1.268   2.064  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.658   2.430   3.331  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.567  -0.843   2.707  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      10.216  -1.148   4.378  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.372   4.868   1.808  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.457   5.027   0.838  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.039   5.816  -0.412  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.809   7.019  -0.328  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.572   5.041   2.781  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.275   5.562   1.321  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.819   4.040   0.548  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.935   5.151  -1.570  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.527   5.781  -2.820  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.068   6.249  -2.808  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.696   7.156  -3.550  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.123   4.146  -1.607  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.178   6.630  -3.031  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      12.645   5.050  -3.621  1.00  0.00           H  
ATOM    672  N   MET A  71      10.224   5.613  -1.996  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.810   5.927  -1.871  1.00  0.00           C  
ATOM    674  C   MET A  71       8.634   7.245  -1.116  1.00  0.00           C  
ATOM    675  O   MET A  71       9.008   7.304   0.057  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.146   4.799  -1.092  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.627   4.871  -1.022  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.949   3.401  -0.214  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.368   4.075   0.345  1.00  0.00           C  
ATOM    680  H   MET A  71      10.602   4.910  -1.371  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.394   5.939  -2.875  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.471   3.866  -1.512  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.498   4.789  -0.074  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.370   5.733  -0.410  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.184   5.011  -2.005  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.799   3.282   0.828  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.547   4.878   1.059  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.808   4.460  -0.505  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.031   8.272  -1.739  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.926   9.608  -1.172  1.00  0.00           C  
ATOM    691  C   PRO A  72       7.020   9.654   0.058  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.257  10.447   0.964  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.390  10.494  -2.303  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.609   9.519  -3.181  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.442   8.244  -3.069  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.913   9.956  -0.874  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.766  11.311  -1.936  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.229  10.891  -2.875  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.619   9.359  -2.751  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.518   9.864  -4.212  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.801   7.377  -3.226  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.245   8.269  -3.806  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.969   8.832   0.072  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.981   8.827   1.134  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.895   9.870   0.889  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.010  10.726   0.014  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.809   8.251  -0.731  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.532   7.835   1.191  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.450   9.055   2.086  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.796   9.751   1.632  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.660  10.663   1.551  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.896  10.523   0.231  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.041  11.348  -0.087  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.737   8.954   2.261  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.978  10.439   2.371  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.010  11.690   1.659  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.186   9.454  -0.520  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.550   9.100  -1.781  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.954   8.918  -1.585  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.741   9.228  -2.483  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.224   7.815  -2.292  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.612   8.160  -2.855  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.400   7.088  -3.362  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.612   7.044  -2.555  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.889   8.823  -0.171  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.701   9.903  -2.505  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.337   7.131  -1.448  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.527   8.311  -3.933  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.997   9.079  -2.413  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.138   7.775  -4.167  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.974   6.260  -3.776  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.509   6.682  -2.917  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.166   6.084  -2.790  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       4.505   7.178  -3.163  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.882   7.060  -1.500  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.329   8.399  -0.413  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.700   8.280   0.034  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.726   8.738   1.489  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.709   8.593   2.169  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.150   6.825  -0.100  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.637   8.239   0.312  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.319   8.932  -0.571  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -4.096   6.681   0.416  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.265   6.570  -1.153  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.410   6.164   0.349  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.837   9.313   1.964  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.945   9.758   3.348  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.351   9.608   3.943  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.352   9.572   3.230  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.367  11.172   3.509  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.399  12.033   2.239  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.776  13.404   2.544  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -2.498  14.205   1.264  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -3.731  14.493   0.505  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.614   9.510   1.326  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.332   9.089   3.950  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.910  11.683   4.300  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.325  11.066   3.811  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -2.801  11.553   1.462  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.433  12.122   1.901  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -3.419  13.964   3.225  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.817  13.245   3.043  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -2.014  15.145   1.539  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -1.806  13.640   0.632  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -3.504  15.028  -0.321  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -4.173  13.628   0.223  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -4.374  15.024   1.076  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.416   9.508   5.276  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.653   9.275   6.010  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.330   7.997   5.522  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.646   7.013   5.241  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.558   9.519   5.807  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.430   9.171   7.071  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.313  10.132   5.868  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.658   8.053   5.347  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.482   6.948   4.870  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.859   6.241   3.668  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.952   5.024   3.553  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.880   7.461   4.515  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.135   8.890   5.637  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.596   6.227   5.678  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -10.819   8.211   3.725  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.493   6.627   4.170  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.347   7.899   5.398  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.226   7.006   2.776  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.499   6.492   1.628  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.460   5.463   2.109  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.534   4.285   1.758  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.871   7.708   0.921  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.591   7.631  -0.587  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.903   8.912  -1.071  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.518   9.724  -0.193  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.742   9.055  -2.304  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.130   7.991   2.982  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.207   6.005   0.961  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.527   8.572   1.044  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.936   7.928   1.423  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.964   6.773  -0.817  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.530   7.524  -1.127  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.505   5.890   2.945  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.417   5.044   3.398  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.921   3.961   4.352  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.411   2.847   4.324  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.335   5.904   4.048  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.583   6.796   3.389  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.972   4.561   2.527  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.716   6.371   4.957  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.475   5.279   4.286  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.015   6.675   3.352  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.911   4.266   5.194  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.519   3.270   6.069  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.112   2.137   5.233  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.807   0.965   5.449  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.603   3.926   6.927  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -6.998   4.789   8.039  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.077   5.575   8.773  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.722   6.406   8.098  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.238   5.335   9.988  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.281   5.212   5.198  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.762   2.842   6.728  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.248   4.536   6.298  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.213   3.152   7.392  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.485   4.140   8.750  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.282   5.498   7.627  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.954   2.501   4.260  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.574   1.555   3.352  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.493   0.680   2.722  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.576  -0.544   2.816  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.424   2.301   2.316  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.149   3.487   4.123  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.239   0.914   3.933  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.799   2.927   1.680  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.971   1.596   1.694  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.159   2.922   2.827  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.457   1.304   2.136  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.284   0.578   1.657  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.789  -0.410   2.713  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.723  -1.604   2.454  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.137   1.533   1.276  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.857   0.760   0.983  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.419   2.346   0.020  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.457   2.321   2.094  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.569   0.007   0.772  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.925   2.221   2.085  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.052   0.111   0.148  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.077   1.463   0.711  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.518   0.167   1.829  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.839   1.712  -0.755  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.122   3.132   0.256  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -3.487   2.787  -0.342  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.366   0.090   3.872  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.696  -0.689   4.899  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.516  -1.918   5.286  1.00  0.00           C  
ATOM    854  O   ALA A  85      -3.981  -3.022   5.298  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.434   0.213   6.098  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.485   1.082   4.037  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.722  -1.031   4.532  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.844   1.070   5.780  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.371   0.558   6.537  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.874  -0.353   6.835  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.809  -1.742   5.562  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.698  -2.852   5.883  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.756  -3.851   4.723  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.519  -5.048   4.896  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.091  -2.308   6.213  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.189  -0.797   5.541  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.316  -3.363   6.768  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.754  -3.136   6.467  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.027  -1.632   7.066  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.500  -1.766   5.360  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.062  -3.351   3.525  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.185  -4.158   2.317  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.877  -4.890   1.978  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.904  -5.976   1.413  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.650  -3.234   1.194  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.498  -3.745  -0.201  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.392  -4.390  -0.984  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.285  -3.661  -0.977  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.747  -4.848  -2.122  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.426  -4.440  -2.153  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.044  -3.041  -0.753  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.332  -4.634  -3.016  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.012  -3.164  -1.684  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.162  -3.923  -2.830  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.200  -2.346   3.436  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -7.962  -4.907   2.470  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.664  -2.920   1.407  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.003  -2.363   1.246  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.425  -4.584  -0.741  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.221  -5.398  -2.827  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.890  -2.465   0.142  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.233  -5.349  -3.778  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.065  -2.724  -1.530  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.376  -3.975  -3.559  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.724  -4.309   2.309  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.427  -4.976   2.187  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.248  -6.001   3.304  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.783  -7.110   3.060  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.251  -3.986   2.150  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.731  -3.780   0.715  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -1.616  -2.310   0.365  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -0.491  -4.557   0.340  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.795  -3.370   2.679  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.415  -5.524   1.252  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.550  -3.038   2.598  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.428  -4.385   2.741  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -2.392  -4.205  -0.010  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -2.633  -1.932   0.411  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.972  -1.780   1.062  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.244  -2.221  -0.657  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -0.578  -5.568   0.734  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -0.496  -4.618  -0.756  1.00  0.00           H  
ATOM    913 HD23 LEU A  88       0.400  -4.056   0.713  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.611  -5.646   4.535  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.499  -6.539   5.675  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.275  -7.828   5.439  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.798  -8.894   5.808  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.947  -5.844   6.955  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.993  -4.719   4.688  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.452  -6.788   5.811  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.307  -4.977   7.097  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.990  -5.536   6.889  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.826  -6.520   7.802  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.465  -7.744   4.844  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.284  -8.918   4.566  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.797  -9.705   3.327  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.084 -10.893   3.196  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.752  -8.477   4.563  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.160  -7.730   3.292  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -8.650  -8.661   2.188  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -9.762  -9.202   2.370  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -7.911  -8.820   1.192  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.842  -6.823   4.627  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.198  -9.597   5.414  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.409  -9.338   4.699  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.877  -7.794   5.414  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.972  -7.046   3.533  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -7.310  -7.160   2.942  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.959  -9.082   2.491  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.368  -9.548   1.227  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.401 -10.745   1.362  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.494 -10.918   0.547  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.763  -8.356   0.465  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.295  -8.103  -0.954  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.601  -8.943  -2.028  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -4.080 -10.397  -2.043  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.269 -11.203  -2.978  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.684  -8.148   2.760  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.223  -9.906   0.654  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.079  -7.473   0.991  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.673  -8.369   0.491  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.380  -8.224  -0.979  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.079  -7.057  -1.180  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.800  -8.485  -2.998  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.529  -8.903  -1.851  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -4.009 -10.834  -1.048  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.131 -10.421  -2.323  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.301 -10.803  -3.906  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.309 -11.222  -2.659  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -3.622 -12.150  -3.011  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.397 -11.408   2.505  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.244 -12.102   3.032  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.406 -13.621   3.015  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.570 -14.076   3.024  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.063 -11.530   4.422  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.173 -11.968   5.394  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.904 -11.493   6.826  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -4.244 -11.357   7.567  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.073 -10.739   8.894  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.355 -14.299   3.037  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.248 -11.412   3.050  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.337 -11.843   2.479  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.087 -11.822   4.786  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.110 -10.454   4.227  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.116 -11.554   5.040  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.265 -13.055   5.404  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -2.246 -12.211   7.320  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.386 -10.534   6.792  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.926 -10.726   6.991  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.705 -12.342   7.666  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.975 -10.635   9.339  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.478 -11.314   9.473  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.654  -9.825   8.781  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.361   1.740  -1.822  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.884   0.344   0.050  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.998   0.309   0.230  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.013   3.564  -3.452  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.800   2.858  -4.083  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.427   0.587  -0.126  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.568   0.156   0.453  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.215  -0.674   1.571  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.839  -0.707   1.644  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.343   0.095   0.545  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.004  -1.430   2.672  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.240  -1.462   2.350  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.900  -2.523   1.475  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.333  -2.780   1.910  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.203  -2.002   1.457  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.524  -3.709   2.724  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.381   1.868  -1.678  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.612   1.163  -0.800  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.242   1.428  -1.130  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.234   2.437  -2.071  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.605   2.672  -2.456  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.089   0.604  -0.620  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.018   3.073  -2.692  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.910   3.742  -1.672  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.416   3.054  -3.425  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.325   3.695  -3.889  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.731   4.512  -5.007  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.084   4.314  -5.194  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.506   3.358  -4.195  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.783   5.273  -5.901  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.948   4.893  -6.301  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.127   6.411  -6.240  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.470   1.587  -2.003  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.212   2.052  -3.034  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.571   1.612  -2.836  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.636   1.043  -1.578  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.269   0.969  -1.114  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.651   1.719  -3.883  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.825   0.450  -0.821  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.136   1.242  -0.687  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.993   1.368  -1.933  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.286   0.313  -2.533  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.366   2.525  -2.237  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.652  -0.127   0.624  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.204  -0.124   0.828  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.277   4.160  -3.956  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.550   3.181  -4.778  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.331  -2.126   2.172  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.631  -1.988   3.366  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.426  -0.700   3.235  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.854  -1.957   3.220  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.992  -0.758   2.705  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.901  -2.139   0.461  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.323  -3.448   1.494  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.008   0.717   0.456  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.852   0.859  -1.094  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.299  -0.438  -0.843  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.280   3.840  -3.413  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.821   4.083  -2.163  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.174   3.054  -0.872  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.400   4.598  -1.234  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.131   5.913  -5.308  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.311   5.892  -6.621  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.178   4.548  -6.443  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.955   4.490  -6.267  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.765   6.646  -5.391  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.621   6.761  -7.147  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.178   6.931  -6.124  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.201   1.762  -4.879  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.244   2.618  -3.716  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.285   0.838  -3.854  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.960  -0.601  -1.064  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.548   0.420   0.222  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.758   0.740   0.054  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.908   2.229  -0.306  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A  22     -13.286   4.763   1.072  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.477   4.986  -0.124  1.00  0.00           C  
ATOM      3  C   VAL A  22     -11.974   3.614  -0.518  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.391   2.917   0.308  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.318   5.973   0.090  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.566   6.149  -1.235  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.821   7.345   0.554  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.033   4.155   0.760  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.705   4.266   1.733  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.643   5.625   1.449  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.136   5.384  -0.898  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.630   5.579   0.839  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.795   6.909  -1.126  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.089   5.215  -1.528  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -11.252   6.459  -2.024  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -10.981   8.037   0.619  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.546   7.739  -0.160  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.281   7.275   1.538  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.310   3.208  -1.730  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.206   1.844  -2.193  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.725   1.533  -2.378  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.098   1.863  -3.385  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -13.007   1.714  -3.499  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.462   2.162  -3.336  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.643   3.304  -2.845  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.349   1.360  -3.687  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.054   3.739  -2.177  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.652   1.169  -1.459  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.552   2.332  -4.275  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.988   0.675  -3.830  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.167   0.900  -1.350  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.744   0.698  -1.195  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.110   0.057  -2.417  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.042   0.476  -2.859  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.528  -0.200   0.003  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.746   0.761  -0.534  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.279   1.661  -1.005  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.126  -1.099  -0.134  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.475  -0.455   0.049  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -8.837   0.305   0.910  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.763  -0.973  -2.958  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.235  -1.630  -4.132  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.099  -0.621  -5.266  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.070  -0.612  -5.926  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -9.029  -2.895  -4.487  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.973  -2.754  -5.682  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.719  -4.055  -5.959  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.494  -5.018  -5.191  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.501  -4.056  -6.932  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.639  -1.279  -2.563  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.228  -1.955  -3.876  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.323  -3.689  -4.731  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.623  -3.214  -3.632  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.712  -1.993  -5.438  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.409  -2.480  -6.584  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.086   0.262  -5.458  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.033   1.277  -6.500  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.857   2.210  -6.254  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.107   2.491  -7.184  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.344   2.062  -6.585  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.845   0.305  -4.790  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.882   0.773  -7.457  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.185   1.377  -6.693  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.486   2.678  -5.698  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.305   2.719  -7.455  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.669   2.664  -5.006  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.465   3.407  -4.644  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.263   2.609  -5.133  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.522   3.096  -5.979  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.385   3.716  -3.133  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.128   4.533  -2.796  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.612   4.508  -2.669  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.319   2.367  -4.286  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.439   4.363  -5.181  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.338   2.793  -2.561  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.105   4.745  -1.725  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.226   3.977  -3.051  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.135   5.479  -3.339  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.518   3.924  -2.820  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.521   4.735  -1.606  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.687   5.442  -3.226  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.046   1.376  -4.676  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.772   0.760  -4.978  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.601   0.519  -6.480  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.574   0.898  -7.051  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.595  -0.415  -4.024  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.315  -1.223  -4.239  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.637   0.152  -2.587  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.689   0.862  -4.065  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.017   1.491  -4.760  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.443  -1.073  -4.199  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.405  -2.205  -3.782  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.148  -1.353  -5.304  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.463  -0.733  -3.775  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.854  -0.285  -1.966  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.494   1.230  -2.565  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.609  -0.052  -2.144  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.664   0.030  -7.115  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.821  -0.172  -8.547  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.783   1.127  -9.371  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.888   1.050 -10.593  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.098  -1.004  -8.792  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.937  -2.453  -8.300  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.813  -3.181  -9.038  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.712  -3.102 -10.258  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.935  -3.864  -8.309  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.483  -0.151  -6.548  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.964  -0.743  -8.897  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.940  -0.526  -8.299  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.378  -1.052  -9.839  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.742  -2.457  -7.228  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.869  -2.990  -8.479  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.030  -3.931  -7.311  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.133  -4.280  -8.784  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.602   2.305  -8.757  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.395   3.551  -9.499  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.314   4.484  -8.924  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.933   5.442  -9.593  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.743   4.274  -9.666  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -6.072   4.452 -11.153  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.453   5.064 -11.352  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -8.357   4.426 -11.879  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.631   6.314 -10.936  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.729   2.352  -7.751  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -4.013   3.299 -10.489  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.545   3.682  -9.232  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.723   5.235  -9.150  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -5.322   5.086 -11.627  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -6.060   3.473 -11.635  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.875   6.819 -10.503  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.541   6.730 -11.057  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.828   4.242  -7.704  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.945   5.134  -6.959  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.694   4.411  -6.448  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.291   5.082  -6.143  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.733   5.773  -5.797  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.260   7.180  -6.113  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.365   8.185  -5.389  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -2.796   9.638  -5.616  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -1.964  10.572  -4.829  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.226   3.476  -7.180  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.570   5.928  -7.605  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.595   5.170  -5.541  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.108   5.799  -4.902  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.286   7.359  -7.189  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.274   7.275  -5.719  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.449   7.952  -4.323  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -1.338   8.030  -5.723  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -2.720   9.884  -6.677  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.834   9.751  -5.299  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -1.996  10.304  -3.846  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -1.002  10.532  -5.131  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -2.306  11.517  -4.917  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.711   3.076  -6.339  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.418   2.308  -5.817  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.072   1.482  -6.931  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.302   1.470  -7.061  1.00  0.00           O  
ATOM    158  CB  CYS A  32      -0.048   1.418  -4.667  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -1.083   2.271  -3.423  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.540   2.553  -6.600  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.185   2.967  -5.429  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.647   0.642  -5.130  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       0.811   0.950  -4.186  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.247   0.837  -7.770  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.717   0.071  -8.923  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.707   0.871  -9.773  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.587   0.283 -10.397  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.445  -0.437  -9.796  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.332   0.692 -10.354  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.273  -1.491  -9.053  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.109   0.239 -11.594  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.752   0.854  -7.589  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.251  -0.799  -8.538  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.016  -0.939 -10.644  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -2.019   1.044  -9.589  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.725   1.535 -10.677  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.034  -1.911  -9.709  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.627  -2.299  -8.723  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.754  -1.073  -8.176  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.812  -0.556 -11.347  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.663   1.087 -11.998  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.417  -0.117 -12.357  1.00  0.00           H  
ATOM    183  N   SER A  34       1.565   2.203  -9.773  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.459   3.155 -10.412  1.00  0.00           C  
ATOM    185  C   SER A  34       3.929   2.738 -10.284  1.00  0.00           C  
ATOM    186  O   SER A  34       4.658   2.817 -11.271  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.205   4.552  -9.823  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.982   5.540 -10.468  1.00  0.00           O  
ATOM    189  H   SER A  34       0.790   2.572  -9.245  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.204   3.179 -11.472  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.151   4.812  -9.941  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.452   4.552  -8.761  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.888   5.452 -11.420  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.351   2.282  -9.094  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.702   1.766  -8.888  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.665   0.273  -8.565  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.489  -0.486  -9.069  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.450   2.570  -7.815  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.191   4.348  -8.103  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.683   2.206  -8.333  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.281   1.874  -9.805  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.137   2.270  -6.816  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.517   2.360  -7.892  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.721  -0.172  -7.732  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.690  -1.557  -7.279  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.291  -2.554  -8.380  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.572  -3.747  -8.250  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.822  -1.652  -6.021  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.482  -1.041  -4.808  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.401  -1.676  -4.000  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.297   0.228  -4.316  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.743  -0.807  -3.034  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.111   0.369  -3.185  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.043   0.477  -7.348  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.698  -1.853  -6.988  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.868  -1.157  -6.204  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.638  -2.704  -5.802  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.771  -2.620  -4.103  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.638   0.985  -4.718  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.439  -1.026  -2.240  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.704  -2.084  -9.484  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.279  -2.920 -10.600  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.856  -3.428 -10.377  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.426  -3.553  -9.235  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.511  -1.091  -9.560  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.312  -2.314 -11.506  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.947  -3.772 -10.725  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.129  -3.711 -11.465  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.289  -4.075 -11.471  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.687  -5.023 -10.337  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.510  -4.685  -9.487  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.572  -3.605 -12.365  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.886  -3.166 -11.408  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.515  -4.562 -12.420  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.091  -6.215 -10.321  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.386  -7.266  -9.355  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.239  -6.991  -7.983  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.005  -7.746  -7.040  1.00  0.00           O  
ATOM    239  CB  ASP A  39       0.118  -8.601  -9.919  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.453  -8.885 -11.300  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.007  -8.176 -12.232  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.326  -9.774 -11.391  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.438  -6.511 -11.137  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.467  -7.340  -9.232  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.204  -8.577 -10.004  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.164  -9.411  -9.244  1.00  0.00           H  
ATOM    247  N   LEU A  40       1.046  -5.928  -7.867  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.719  -5.488  -6.648  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.822  -6.466  -6.245  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.262  -6.498  -5.092  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.694  -5.178  -5.548  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.312  -4.121  -6.048  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.709  -4.385  -5.482  1.00  0.00           C  
ATOM    254  CD2 LEU A  40       0.201  -2.722  -5.707  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.141  -5.308  -8.662  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.237  -4.557  -6.878  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.173  -6.086  -5.250  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.213  -4.799  -4.667  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.417  -4.154  -7.129  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.393  -3.613  -5.831  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.066  -5.349  -5.846  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.684  -4.397  -4.393  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       0.038  -2.517  -4.653  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       1.263  -2.666  -5.920  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.305  -1.974  -6.313  1.00  0.00           H  
ATOM    266  N   THR A  41       3.310  -7.208  -7.242  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.393  -8.167  -7.180  1.00  0.00           C  
ATOM    268  C   THR A  41       5.759  -7.475  -7.192  1.00  0.00           C  
ATOM    269  O   THR A  41       6.770  -8.147  -7.013  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.228  -9.085  -8.398  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.911  -8.287  -9.526  1.00  0.00           O  
ATOM    272  CG2 THR A  41       3.075 -10.067  -8.173  1.00  0.00           C  
ATOM    273  H   THR A  41       2.905  -7.126  -8.167  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.318  -8.757  -6.266  1.00  0.00           H  
ATOM    275  HB  THR A  41       5.144  -9.652  -8.576  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.717  -7.892  -9.870  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.309 -10.732  -7.341  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.152  -9.532  -7.947  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.925 -10.663  -9.074  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.805  -6.152  -7.387  1.00  0.00           N  
ATOM    281  CA  GLY A  42       7.001  -5.366  -7.157  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.769  -5.101  -8.447  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.785  -5.739  -8.709  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.967  -5.628  -7.616  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.676  -4.424  -6.718  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.665  -5.866  -6.454  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.282  -4.156  -9.258  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.950  -3.756 -10.492  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.147  -2.834 -10.210  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.296  -3.256 -10.298  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.934  -3.121 -11.447  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.400  -3.729  -9.000  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.335  -4.649 -10.987  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.444  -2.772 -12.345  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.193  -3.868 -11.732  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.423  -2.281 -10.976  1.00  0.00           H  
ATOM    297  N   SER A  44       8.877  -1.564  -9.895  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.866  -0.525  -9.601  1.00  0.00           C  
ATOM    299  C   SER A  44      10.032  -0.316  -8.089  1.00  0.00           C  
ATOM    300  O   SER A  44      10.732   0.605  -7.669  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.455   0.786 -10.284  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.483   1.749 -10.156  1.00  0.00           O  
ATOM    303  H   SER A  44       7.903  -1.301  -9.801  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.834  -0.820 -10.006  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.264   0.612 -11.343  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.547   1.171  -9.817  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.768   1.762  -9.231  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.330  -1.111  -7.286  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.297  -1.096  -5.835  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.161  -2.567  -5.437  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.815  -3.367  -6.304  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.086  -0.261  -5.416  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.830  -1.892  -7.693  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.206  -0.676  -5.402  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.179  -0.692  -5.829  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.001  -0.225  -4.335  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.190   0.752  -5.801  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.445  -2.970  -4.192  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.328  -4.363  -3.792  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.869  -4.828  -3.816  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.936  -4.024  -3.906  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.936  -4.442  -2.388  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.725  -3.031  -1.850  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.921  -2.160  -3.090  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.908  -4.991  -4.471  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.466  -5.195  -1.754  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      11.008  -4.635  -2.466  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.692  -2.943  -1.513  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.411  -2.791  -1.036  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.363  -1.235  -2.983  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.982  -1.945  -3.234  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.686  -6.148  -3.743  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.379  -6.779  -3.732  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.633  -6.371  -2.469  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.124  -6.629  -1.371  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.539  -8.302  -3.771  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.493  -6.746  -3.655  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.827  -6.452  -4.612  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.005  -8.655  -2.851  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.557  -8.767  -3.872  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.165  -8.598  -4.611  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.450  -5.767  -2.614  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.589  -5.468  -1.474  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.253  -6.206  -1.544  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.509  -6.173  -0.574  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.536  -3.961  -1.146  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.889  -3.055  -2.198  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.965  -3.466  -0.904  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.361  -3.075  -2.115  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.097  -5.617  -3.554  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.034  -5.915  -0.586  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.989  -3.820  -0.215  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.190  -2.027  -1.997  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.252  -3.322  -3.188  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.453  -4.083  -0.149  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.536  -3.511  -1.830  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       4.947  -2.436  -0.556  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.972  -2.244  -2.701  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       0.959  -4.011  -2.497  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.038  -2.938  -1.084  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.009  -6.996  -2.599  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.021  -8.075  -2.633  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.895  -8.787  -1.275  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.205  -8.981  -0.763  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.453  -9.044  -3.750  1.00  0.00           C  
ATOM    366  CG  ASP A  49       0.854 -10.441  -3.660  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -0.361 -10.542  -3.388  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.619 -11.404  -3.867  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.623  -6.936  -3.403  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.046  -7.655  -2.886  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       1.191  -8.620  -4.719  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       2.536  -9.167  -3.717  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.035  -9.134  -0.675  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.129  -9.893   0.567  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.454  -9.014   1.774  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.710  -9.542   2.856  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.061 -11.104   0.402  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.553 -12.081  -0.672  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.251 -12.805  -0.277  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.632 -13.534  -1.477  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.590 -14.264  -1.089  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.896  -8.833  -1.106  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.142 -10.268   0.823  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.053 -10.746   0.118  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.148 -11.641   1.346  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.405 -11.531  -1.598  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.325 -12.830  -0.856  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.463 -13.505   0.534  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       0.499 -12.097   0.069  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.349 -12.793  -2.225  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.353 -14.219  -1.923  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.375 -15.043  -0.488  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -1.192 -13.665  -0.520  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -1.110 -14.576  -1.895  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.489  -7.687   1.621  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.737  -6.804   2.751  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.789  -7.095   3.914  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.231  -7.061   5.054  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.687  -5.335   2.342  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.197  -7.274   0.743  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.754  -7.002   3.095  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.048  -4.718   3.165  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.335  -5.199   1.481  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.672  -5.023   2.106  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.516  -7.432   3.668  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.349  -7.858   4.754  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.165  -9.108   5.483  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.101  -9.271   6.669  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.113  -7.411   2.738  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.433  -7.046   5.477  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.334  -8.057   4.342  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.841 -10.031   4.787  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.454 -11.196   5.426  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.696 -10.782   6.211  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.875 -11.187   7.356  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.827 -12.276   4.400  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.024  -9.871   3.803  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.748 -11.645   6.126  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       0.953 -12.643   3.868  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.550 -11.896   3.681  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.279 -13.118   4.925  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.578 -10.019   5.564  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.902  -9.718   6.101  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.821  -8.700   7.239  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.567  -8.783   8.211  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.802  -9.157   4.990  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.055 -10.146   3.854  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.922 -11.355   4.015  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.429  -9.641   2.681  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.347  -9.738   4.615  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.353 -10.632   6.492  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.343  -8.254   4.586  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.766  -8.889   5.423  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.543  -8.647   2.562  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.612 -10.278   1.923  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.947  -7.714   7.065  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.735  -6.544   7.907  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.268  -6.541   8.333  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.559  -7.522   8.125  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.139  -5.269   7.149  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.556  -5.251   6.596  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.619  -5.820   7.325  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.825  -4.594   5.380  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.924  -5.801   6.809  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.138  -4.547   4.879  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.186  -5.151   5.593  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.457  -5.105   5.108  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.300  -7.803   6.287  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.324  -6.611   8.821  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.436  -5.117   6.330  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.054  -4.421   7.824  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.453  -6.275   8.290  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.031  -4.099   4.842  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.723  -6.263   7.370  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.355  -4.035   3.953  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.103  -5.515   5.685  1.00  0.00           H  
ATOM    457  N   SER A  56       1.809  -5.502   9.029  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.413  -5.403   9.435  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.105  -3.988   9.184  1.00  0.00           C  
ATOM    460  O   SER A  56       0.654  -3.116   8.749  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.271  -5.917  10.870  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.698  -7.271  10.904  1.00  0.00           O  
ATOM    463  H   SER A  56       2.394  -4.696   9.198  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.207  -6.039   8.800  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.879  -5.316  11.548  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.770  -5.860  11.193  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.860  -7.571   9.999  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.419  -3.799   9.341  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.111  -2.615   8.869  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.459  -1.344   9.428  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.248  -0.395   8.680  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.630  -2.761   9.095  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.096  -2.609  10.550  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.600  -1.196  10.821  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.654  -0.865  10.237  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.925  -0.474  11.584  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.963  -4.491   9.834  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.975  -2.586   7.787  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.161  -2.029   8.488  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.952  -3.740   8.740  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.938  -3.279  10.718  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.305  -2.873  11.253  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.033  -1.359  10.693  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.348  -0.248  11.330  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.914   0.157  10.550  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.076   1.319  10.170  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.084  -0.557  12.818  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.563  -1.914  13.168  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.428  -3.068  13.271  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -0.817  -3.573  12.195  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.765  -3.439  14.415  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.175  -2.210  11.235  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.025   0.609  11.302  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.562   0.233  13.202  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.034  -0.499  13.353  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.347  -2.178  12.465  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.031  -1.815  14.147  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.795  -0.809  10.279  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.041  -0.594   9.553  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.731  -0.005   8.176  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.311   0.992   7.753  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.774  -1.936   9.392  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.214  -2.564  10.722  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.333  -1.771  11.385  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.379  -1.617  10.719  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.128  -1.348  12.542  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.556  -1.752  10.547  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.669   0.106  10.106  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.117  -2.632   8.879  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.662  -1.797   8.773  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.376  -2.652  11.410  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.604  -3.563  10.527  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.807  -0.652   7.466  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.483  -0.315   6.088  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.915   1.103   6.051  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.371   1.935   5.269  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.520  -1.364   5.506  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.193  -2.750   5.454  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.039  -0.961   4.106  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.173  -3.890   5.388  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.294  -1.391   7.935  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.402  -0.331   5.499  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.346  -1.412   6.162  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       1.855  -2.802   4.590  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.791  -2.917   6.347  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.557  -1.754   3.659  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.587  -0.074   4.176  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.893  -0.750   3.462  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.506  -3.835   6.239  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.406  -3.844   4.469  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.703  -4.840   5.427  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.061   1.382   6.916  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.664   2.692   7.094  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.419   3.743   7.247  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.477   4.707   6.477  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.555   2.677   8.343  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.286   3.999   8.625  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -2.955   4.564   7.370  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.349   3.761   9.703  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.355   0.649   7.551  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.264   2.907   6.211  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.277   1.886   8.216  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.964   2.431   9.223  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.573   4.731   9.005  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.201   4.962   6.694  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.505   3.771   6.870  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.639   5.369   7.636  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.835   4.701   9.958  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -4.099   3.057   9.340  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.880   3.350  10.598  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.280   3.544   8.246  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.302   4.533   8.526  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.183   4.701   7.293  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.439   5.821   6.866  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.107   4.173   9.774  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.993   5.347  10.172  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.423   6.390  10.570  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.223   5.210  10.017  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.234   2.689   8.805  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.797   5.481   8.719  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.427   3.953  10.596  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.724   3.295   9.583  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.568   3.601   6.649  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.438   3.652   5.481  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.779   4.424   4.335  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.441   5.216   3.671  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.874   2.224   5.101  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.096   1.846   5.958  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.164   2.077   3.604  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.537   0.388   5.794  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.203   2.702   6.964  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.327   4.234   5.756  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.061   1.535   5.332  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.937   2.495   5.709  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.842   1.998   7.007  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.236   2.167   3.037  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.884   2.824   3.271  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.564   1.088   3.413  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.680  -0.279   5.894  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.013   0.235   4.826  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.264   0.148   6.570  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.483   4.239   4.087  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.778   5.015   3.070  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.871   6.503   3.411  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.225   7.336   2.571  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.316   4.554   2.978  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.266   3.106   2.476  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.483   5.467   2.031  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -1.044   2.441   2.895  1.00  0.00           C  
ATOM    590  H   ILE A  64       1.969   3.568   4.652  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.253   4.855   2.102  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.135   4.603   3.968  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.361   3.103   1.391  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.084   2.517   2.892  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.588   6.464   2.458  1.00  0.00           H  
ATOM    596 HG22 ILE A  64       0.027   5.543   1.071  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -1.482   5.069   1.868  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.101   1.447   2.461  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.086   2.354   3.979  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.890   3.032   2.558  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.530   6.831   4.656  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.507   8.203   5.132  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.910   8.834   5.113  1.00  0.00           C  
ATOM    604  O   LEU A  65       3.034  10.023   4.831  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.890   8.226   6.536  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.593   7.802   6.591  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.969   7.524   8.050  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.503   8.901   6.047  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.265   6.088   5.302  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.879   8.790   4.462  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.471   7.556   7.169  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.985   9.234   6.943  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.800   6.910   5.994  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.799   8.413   8.658  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -2.018   7.240   8.121  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.357   6.710   8.438  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.311   9.834   6.574  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.310   9.021   4.984  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.545   8.612   6.186  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.952   8.054   5.418  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.311   8.530   5.692  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.227   8.381   4.481  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.917   9.328   4.115  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.927   7.752   6.865  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.409   8.212   8.225  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.129   8.849   8.989  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.161   7.882   8.525  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.755   7.081   5.616  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.288   9.587   5.963  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.754   6.684   6.745  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.007   7.881   6.851  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.683   7.291   7.860  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.916   7.728   9.511  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.274   7.180   3.899  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.202   6.775   2.854  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.917   5.479   3.250  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.581   4.851   4.253  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.669   6.444   4.243  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.643   6.596   1.936  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.946   7.550   2.665  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.917   5.098   2.454  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.856   4.003   2.681  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.987   4.253   1.684  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.693   4.375   0.503  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.242   2.618   2.363  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.299   1.504   2.372  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.966   1.208   3.707  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.481   2.101   4.373  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.024  -0.068   4.066  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.139   5.705   1.674  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.212   4.061   3.708  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.428   2.283   3.010  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.832   2.667   1.354  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.795   0.598   2.062  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.099   1.713   1.670  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.636  -0.794   3.453  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.509  -0.321   4.905  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.253   4.286   2.103  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.382   4.441   1.182  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.143   5.528   0.121  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.076   6.706   0.463  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.443   4.133   3.083  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.262   4.717   1.762  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.581   3.484   0.698  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.006   5.146  -1.156  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.780   6.076  -2.259  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.308   6.465  -2.456  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.012   7.391  -3.209  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.085   4.159  -1.408  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.370   6.982  -2.111  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.124   5.594  -3.175  1.00  0.00           H  
ATOM    672  N   MET A  71      10.373   5.759  -1.818  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.946   6.042  -1.891  1.00  0.00           C  
ATOM    674  C   MET A  71       8.673   7.414  -1.269  1.00  0.00           C  
ATOM    675  O   MET A  71       9.030   7.614  -0.108  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.203   4.954  -1.115  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.678   5.007  -1.173  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.955   3.556  -0.362  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.408   4.246   0.273  1.00  0.00           C  
ATOM    680  H   MET A  71      10.677   5.049  -1.161  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.661   5.986  -2.940  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.563   3.988  -1.443  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.454   5.040  -0.066  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.363   5.892  -0.620  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.319   5.098  -2.193  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.861   3.463   0.798  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.621   5.059   0.967  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.801   4.613  -0.551  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.024   8.345  -1.989  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.851   9.718  -1.540  1.00  0.00           C  
ATOM    691  C   PRO A  72       7.013   9.811  -0.267  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.276  10.657   0.584  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.217  10.469  -2.716  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.540   9.370  -3.533  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.463   8.172  -3.317  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.826  10.148  -1.323  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.511  11.236  -2.393  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.006  10.921  -3.318  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.557   9.164  -3.109  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.444   9.633  -4.587  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.894   7.247  -3.417  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.281   8.201  -4.039  1.00  0.00           H  
ATOM    703  N   GLY A  73       6.000   8.952  -0.143  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.120   8.939   1.009  1.00  0.00           C  
ATOM    705  C   GLY A  73       4.059  10.028   0.905  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.123  10.911   0.051  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.808   8.324  -0.901  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.640   7.964   1.075  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.698   9.110   1.911  1.00  0.00           H  
ATOM    710  N   GLY A  74       3.029   9.911   1.741  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.876  10.802   1.707  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.162  10.699   0.361  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.514  11.639  -0.092  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.991   9.088   2.333  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.183  10.516   2.496  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.200  11.830   1.873  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.280   9.533  -0.281  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.697   9.256  -1.581  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.824   9.212  -1.455  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.527   9.585  -2.396  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.298   7.942  -2.107  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.763   8.181  -2.517  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.523   7.370  -3.302  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.620   6.965  -2.178  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.808   8.800   0.171  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.954  10.061  -2.273  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.261   7.208  -1.300  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.815   8.379  -3.588  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.187   9.039  -1.995  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       1.041   6.496  -3.694  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.478   7.063  -2.998  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.449   8.119  -4.089  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.787   6.928  -1.102  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.106   6.065  -2.490  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.578   7.027  -2.692  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.312   8.764  -0.298  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.709   8.754   0.084  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.771   9.215   1.540  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.755   9.101   2.232  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.240   7.326  -0.065  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.675   8.564   0.464  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.263   9.448  -0.545  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.535   6.617   0.364  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.184   7.224   0.464  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.386   7.096  -1.121  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.911   9.732   2.016  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.026  10.160   3.410  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.409   9.932   4.030  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.428   9.886   3.345  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.562  11.621   3.579  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.663  11.752   4.818  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.302  13.205   5.146  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.301  13.288   6.313  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -1.861  12.809   7.596  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.709   9.830   1.376  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.359   9.519   3.983  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -2.984  11.936   2.708  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.431  12.275   3.670  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -3.170  11.302   5.668  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.742  11.209   4.603  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.836  13.647   4.262  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -3.208  13.774   5.370  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.412  12.702   6.068  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -0.994  14.329   6.433  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -2.675  13.351   7.851  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -2.118  11.834   7.530  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -1.167  12.903   8.326  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.432   9.800   5.360  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.650   9.597   6.126  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.324   8.300   5.690  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.636   7.334   5.355  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.563   9.738   5.862  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.398   9.544   7.184  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.317  10.443   5.963  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.660   8.325   5.608  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.506   7.227   5.152  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.915   6.492   3.947  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.039   5.277   3.847  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.900   7.762   4.815  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.127   9.151   5.950  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.621   6.523   5.975  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.339   8.234   5.695  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.839   8.492   4.006  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.540   6.936   4.503  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.280   7.228   3.033  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.590   6.682   1.878  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.524   5.663   2.324  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.604   4.479   1.994  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.991   7.875   1.120  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.722   7.676  -0.376  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.934   8.857  -0.942  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.610   9.764  -0.140  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.625   8.810  -2.152  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.165   8.216   3.215  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.320   6.180   1.245  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.661   8.733   1.190  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.059   8.145   1.606  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.163   6.758  -0.544  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.664   7.613  -0.915  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.528   6.113   3.096  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.435   5.267   3.542  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.950   4.202   4.510  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.531   3.051   4.431  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.351   6.135   4.184  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.581   7.038   3.503  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.002   4.770   2.673  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.024   6.898   3.479  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.737   6.614   5.084  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.497   5.509   4.443  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.863   4.578   5.409  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.473   3.667   6.371  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.150   2.507   5.637  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.945   1.335   5.960  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.484   4.444   7.221  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -6.832   5.553   8.065  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -7.846   6.607   8.496  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.031   6.238   8.650  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.428   7.779   8.620  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.174   5.545   5.403  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.709   3.257   7.033  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.224   4.886   6.557  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.005   3.761   7.896  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.384   5.112   8.955  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.049   6.059   7.507  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.948   2.832   4.617  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.596   1.829   3.795  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.547   0.916   3.166  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.702  -0.303   3.235  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.498   2.481   2.747  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.094   3.810   4.387  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.230   1.223   4.444  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.234   3.117   3.238  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.911   3.075   2.047  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.033   1.704   2.205  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.477   1.473   2.577  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.400   0.619   2.086  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.873  -0.278   3.200  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.713  -1.465   2.970  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.229   1.366   1.437  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.198   0.321   0.982  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.617   2.180   0.203  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.391   2.485   2.526  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.813  -0.037   1.327  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.779   2.032   2.168  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.698  -0.151   1.827  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.680  -0.447   0.379  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.442   0.798   0.377  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.281   2.994   0.476  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.706   2.593  -0.240  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.112   1.537  -0.523  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.565   0.262   4.376  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -4.022  -0.527   5.470  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.889  -1.764   5.710  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.403  -2.894   5.635  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.925   0.355   6.713  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.710   1.256   4.514  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -3.017  -0.858   5.193  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.352  -0.158   7.478  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.425   1.284   6.446  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.906   0.584   7.124  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.188  -1.543   5.932  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -7.145  -2.619   6.147  1.00  0.00           C  
ATOM    863  C   ALA A  86      -7.172  -3.592   4.961  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.944  -4.789   5.123  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.531  -2.021   6.406  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.513  -0.579   5.955  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.845  -3.172   7.038  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.494  -1.384   7.291  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.854  -1.422   5.552  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -9.250  -2.822   6.575  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.463  -3.082   3.764  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.613  -3.878   2.551  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.354  -4.697   2.259  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.417  -5.873   1.925  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.916  -2.922   1.399  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.852  -3.494   0.015  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.847  -4.070  -0.698  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.723  -3.434  -0.893  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.332  -4.582  -1.874  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -7.016  -4.211  -2.045  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.479  -2.778  -0.881  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -6.051  -4.411  -3.044  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.713  -2.720  -2.055  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -5.101  -3.415  -3.204  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.583  -2.076   3.688  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.456  -4.562   2.666  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.892  -2.471   1.580  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.140  -2.155   1.441  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.879  -4.153  -0.400  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.892  -5.109  -2.534  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.162  -2.236  -0.005  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.365  -5.191  -2.791  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.791  -2.188  -2.059  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.494  -3.397  -4.098  1.00  0.00           H  
ATOM    895  N   LEU A  88      -5.189  -4.069   2.362  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.926  -4.693   2.028  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.593  -5.750   3.083  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.215  -6.873   2.751  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.842  -3.633   1.839  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.758  -4.020   0.835  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.882  -5.130   1.380  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.154  -4.359  -0.596  1.00  0.00           C  
ATOM    903  H   LEU A  88      -5.190  -3.113   2.678  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -4.076  -5.163   1.068  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.269  -2.723   1.435  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.380  -3.392   2.799  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.204  -3.106   0.685  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.361  -6.095   1.216  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.028  -5.084   0.805  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.666  -4.974   2.436  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.261  -4.599  -1.173  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.855  -5.186  -0.669  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.571  -3.459  -1.010  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.815  -5.426   4.360  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.760  -6.408   5.434  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.694  -7.585   5.138  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.344  -8.734   5.379  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -4.068  -5.754   6.780  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.162  -4.496   4.572  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.746  -6.788   5.503  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.322  -4.983   6.968  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -5.062  -5.310   6.780  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.012  -6.501   7.573  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.866  -7.313   4.573  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.834  -8.330   4.194  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.406  -9.110   2.930  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.916 -10.202   2.689  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.201  -7.625   4.106  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.400  -8.527   3.765  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.650  -8.713   2.267  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.943  -8.067   1.464  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.586  -9.480   1.955  1.00  0.00           O  
ATOM    933  H   GLU A  90      -6.133  -6.341   4.453  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.908  -9.055   5.006  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.385  -7.180   5.087  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.158  -6.806   3.392  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -9.276  -9.506   4.228  1.00  0.00           H  
ATOM    938  HG3 GLU A  90     -10.301  -8.066   4.168  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.417  -8.631   2.160  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.131  -9.138   0.815  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.244 -10.387   0.820  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.068 -11.034  -0.212  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.410  -8.023   0.048  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.933  -7.764  -1.368  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.440  -8.717  -2.468  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.936  -8.532  -2.710  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.451  -9.251  -3.906  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.877  -7.824   2.467  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.078  -9.367   0.324  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.599  -7.098   0.579  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.331  -8.173   0.061  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -6.025  -7.752  -1.346  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.595  -6.766  -1.626  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -4.670  -9.749  -2.206  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.987  -8.469  -3.378  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.719  -7.473  -2.839  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -2.387  -8.895  -1.837  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -1.931 -10.077  -3.601  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.187  -9.512  -4.543  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.748  -8.706  -4.389  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.613 -10.645   1.960  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.369 -11.382   2.072  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.538 -12.882   1.814  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.422 -13.496   2.446  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.832 -11.109   3.467  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.733 -11.663   4.585  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.435 -10.982   5.923  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.561 -11.176   6.941  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.586 -12.549   7.468  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.735 -13.407   1.009  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.865 -10.073   2.749  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.614 -10.959   1.406  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.843 -11.542   3.530  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.754 -10.026   3.527  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.778 -11.493   4.323  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.572 -12.739   4.658  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.486 -11.335   6.324  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.350  -9.912   5.749  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.408 -10.470   7.762  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.523 -10.948   6.477  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.701 -13.199   6.703  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.719 -12.741   7.949  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.357 -12.648   8.112  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.300   1.901  -1.961  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.804   0.448  -0.161  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.925   0.518   0.122  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.949   3.755  -3.591  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.720   3.060  -4.252  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.356   0.741  -0.278  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.497   0.275   0.263  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.157  -0.552   1.385  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.782  -0.595   1.466  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.272   0.254   0.403  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.996  -1.397   2.474  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.184  -1.302   2.203  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.852  -2.415   1.398  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.249  -2.776   1.886  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.980  -1.843   2.283  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.574  -3.979   1.814  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.313   2.082  -1.788  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.537   1.413  -0.883  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.172   1.782  -1.148  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.187   2.777  -2.104  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.548   2.911  -2.553  1.00  0.00           C  
HETATM 1006  CMB HEC A  93      -0.036   1.112  -0.554  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.005   3.499  -2.686  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.766   4.392  -1.697  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.339   3.215  -3.600  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.244   3.848  -4.060  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.621   4.642  -5.201  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.972   4.459  -5.398  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.418   3.530  -4.380  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.650   5.409  -6.068  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.804   5.018  -6.539  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.867   6.548  -6.590  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.393   1.769  -2.170  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.135   2.261  -3.194  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.493   1.805  -3.009  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.551   1.186  -1.775  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.188   1.112  -1.306  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.567   1.904  -4.061  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.736   0.572  -1.036  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.027   1.384  -0.860  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.901   1.535  -2.088  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.204   0.491  -2.707  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.275   2.697  -2.362  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.563  -0.059   0.393  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.143   0.090   0.732  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.226   4.370  -4.089  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.466   3.384  -4.955  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.141  -0.972   3.468  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       2.935  -1.406   2.240  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.361  -2.424   2.471  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.774  -1.754   3.080  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.918  -0.578   2.550  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.942  -2.055   0.385  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.220  -3.302   1.398  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.904   1.743  -0.692  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.206   0.164  -1.064  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.096   0.929   0.510  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.271   4.152  -3.504  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.161   3.838  -0.850  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.092   5.159  -1.321  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.599   4.873  -2.211  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       2.850   4.737  -6.372  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.226   6.239  -5.502  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       4.116   5.795  -6.971  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.834   4.683  -6.477  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.324   6.866  -7.526  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       5.882   7.001  -6.504  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.486   6.898  -5.768  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.114   1.943  -5.056  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.167   2.799  -3.900  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.198   1.019  -4.030  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.868  -0.478  -1.276  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.451   0.510  -0.005  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.642   0.887  -0.109  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.764   2.366  -0.479  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A  22     -13.236   4.942   0.821  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.449   5.121  -0.390  1.00  0.00           C  
ATOM      3  C   VAL A  22     -11.972   3.727  -0.732  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.511   3.006   0.149  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.278   6.106  -0.252  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.696   6.374  -1.648  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.717   7.442   0.359  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -13.989   4.338   0.515  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.649   4.437   1.474  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.576   5.815   1.188  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.130   5.494  -1.158  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.504   5.670   0.380  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.309   5.453  -2.083  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -11.467   6.776  -2.308  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.883   7.096  -1.584  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.022   7.306   1.397  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -10.879   8.140   0.340  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.542   7.865  -0.214  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.206   3.347  -1.970  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.174   1.992  -2.462  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.720   1.540  -2.475  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.932   1.915  -3.343  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.814   1.987  -3.856  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.247   2.508  -3.825  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.413   3.645  -3.318  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.138   1.766  -4.283  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.882   3.936  -2.447  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.770   1.347  -1.814  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.253   2.645  -4.516  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.797   0.977  -4.269  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.367   0.781  -1.438  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.998   0.447  -1.106  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.249  -0.101  -2.311  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.172   0.380  -2.660  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.983  -0.577   0.018  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.072   0.592  -0.741  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.515   1.356  -0.757  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.375  -1.528  -0.340  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.949  -0.692   0.331  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.583  -0.257   0.866  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.829  -1.113  -2.958  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.188  -1.670  -4.124  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.063  -0.592  -5.196  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.987  -0.451  -5.742  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.848  -2.972  -4.587  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.973  -2.754  -5.590  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.668  -4.067  -5.928  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -11.084  -4.742  -4.962  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.754  -4.368  -7.136  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.720  -1.475  -2.655  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.178  -1.937  -3.818  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -8.100  -3.605  -5.065  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.254  -3.502  -3.729  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.705  -2.094  -5.132  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.550  -2.327  -6.506  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.101   0.211  -5.465  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.044   1.252  -6.491  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.830   2.157  -6.281  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.033   2.334  -7.200  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.332   2.073  -6.537  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.942   0.119  -4.915  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.954   0.756  -7.457  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.201   1.415  -6.549  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.382   2.744  -5.682  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.332   2.679  -7.444  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.661   2.681  -5.060  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.437   3.371  -4.650  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.249   2.517  -5.074  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.475   2.938  -5.928  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.465   3.654  -3.131  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.184   4.323  -2.614  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.648   4.555  -2.752  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.356   2.448  -4.354  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.293   4.314  -5.194  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.575   2.717  -2.594  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.224   4.380  -1.527  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.299   3.754  -2.896  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.112   5.334  -3.006  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.587   4.123  -3.090  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.691   4.661  -1.668  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.529   5.540  -3.204  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.088   1.300  -4.562  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.866   0.571  -4.835  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.834  -0.055  -6.238  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.875  -0.732  -6.587  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.670  -0.417  -3.703  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.343  -1.176  -3.807  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.779   0.262  -2.331  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.785   0.826  -3.979  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.041   1.275  -4.804  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.510  -1.086  -3.833  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.520  -2.131  -4.286  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.657  -0.619  -4.418  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.872  -1.340  -2.838  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -3.477  -0.424  -1.548  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.155   1.148  -2.275  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.807   0.542  -2.138  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.866   0.168  -7.047  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.977  -0.171  -8.452  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.733   1.076  -9.316  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.781   0.979 -10.538  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.343  -0.841  -8.697  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.414  -2.264  -8.118  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.583  -3.257  -8.924  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -6.080  -3.872  -9.861  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.312  -3.415  -8.566  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.699   0.574  -6.632  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.201  -0.876  -8.730  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -7.125  -0.238  -8.243  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.579  -0.914  -9.755  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -6.075  -2.282  -7.084  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.454  -2.590  -8.139  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.920  -2.871  -7.812  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.703  -4.041  -9.092  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.448   2.239  -8.706  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.142   3.467  -9.441  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.051   4.351  -8.815  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.556   5.261  -9.475  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.446   4.249  -9.674  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.633   4.482 -11.182  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.043   4.931 -11.542  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.693   4.336 -12.394  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.537   5.990 -10.908  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.631   2.300  -7.710  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.715   3.181 -10.402  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.294   3.680  -9.291  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.424   5.196  -9.133  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.913   5.225 -11.527  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.453   3.548 -11.716  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.993   6.465 -10.206  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.472   6.285 -11.141  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.674   4.110  -7.559  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.727   4.905  -6.796  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.411   4.142  -6.660  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.650   4.646  -7.022  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.361   5.214  -5.429  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.400   6.339  -5.511  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.700   7.703  -5.582  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.690   8.840  -5.334  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.005  10.142  -5.231  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.150   3.383  -7.049  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.499   5.840  -7.307  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -2.815   4.319  -5.014  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.621   5.503  -4.702  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -4.063   6.187  -6.363  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.993   6.316  -4.599  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -1.964   7.745  -4.784  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.202   7.827  -6.545  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.433   8.857  -6.131  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.181   8.665  -4.377  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -3.696  10.872  -5.122  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -2.407  10.127  -4.409  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -2.460  10.319  -6.064  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.477   2.923  -6.125  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.710   2.160  -5.771  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.275   1.447  -6.993  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.494   1.375  -7.155  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.390   1.163  -4.661  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.822   1.812  -3.462  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.379   2.541  -5.885  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.474   2.839  -5.408  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.004   0.280  -5.149  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.305   0.860  -4.154  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.384   0.955  -7.868  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.762   0.281  -9.105  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.804   1.081  -9.874  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.669   0.496 -10.523  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.443  -0.041 -10.009  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.086   1.174 -10.708  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.506  -0.790  -9.212  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -1.964   0.736 -11.885  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.595   0.998  -7.631  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.215  -0.664  -8.807  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.066  -0.706 -10.781  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.676   1.750  -9.994  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.335   1.830 -11.140  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.051  -1.529  -8.551  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -2.044  -0.048  -8.634  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -2.209  -1.297  -9.867  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.716   0.015 -11.575  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.464   1.610 -12.305  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.340   0.282 -12.655  1.00  0.00           H  
ATOM    183  N   SER A  34       1.717   2.413  -9.762  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.625   3.371 -10.362  1.00  0.00           C  
ATOM    185  C   SER A  34       4.092   2.967 -10.175  1.00  0.00           C  
ATOM    186  O   SER A  34       4.911   3.331 -11.016  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.351   4.768  -9.788  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.883   5.765 -10.640  1.00  0.00           O  
ATOM    189  H   SER A  34       0.967   2.777  -9.195  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.405   3.392 -11.431  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.277   4.942  -9.700  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.798   4.857  -8.798  1.00  0.00           H  
ATOM    193  HG  SER A  34       3.775   5.513 -10.902  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.422   2.253  -9.086  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.744   1.671  -8.876  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.650   0.174  -8.562  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.412  -0.618  -9.106  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.522   2.437  -7.795  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.238   4.222  -7.980  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.697   2.024  -8.416  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.308   1.761  -9.805  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.254   2.098  -6.792  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.586   2.242  -7.918  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.725  -0.239  -7.693  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.614  -1.631  -7.273  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.061  -2.555  -8.371  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.211  -3.774  -8.269  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.809  -1.709  -5.970  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.550  -1.135  -4.784  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.483  -1.805  -4.020  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.400   0.121  -4.248  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.867  -0.970  -3.039  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.245   0.216  -3.135  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.098   0.439  -7.272  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.613  -2.005  -7.048  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.857  -1.193  -6.095  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.601  -2.757  -5.751  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.822  -2.757  -4.154  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.731   0.890  -4.602  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.577  -1.222  -2.266  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.473  -1.999  -9.438  1.00  0.00           N  
ATOM    222  CA  GLY A  37       2.936  -2.762 -10.557  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.485  -3.176 -10.310  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.053  -3.284  -9.164  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.398  -0.990  -9.501  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       2.980  -2.128 -11.443  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.537  -3.654 -10.740  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.731  -3.404 -11.393  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.695  -3.724 -11.375  1.00  0.00           C  
ATOM    230  C   GLY A  38      -1.067  -4.766 -10.320  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.994  -4.563  -9.536  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.162  -3.296 -12.299  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.267  -2.816 -11.206  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.975  -4.117 -12.352  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.329  -5.877 -10.306  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.587  -7.011  -9.426  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.041  -6.813  -8.040  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.202  -7.614  -7.136  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.052  -8.290 -10.084  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.707  -8.611 -11.425  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.880  -8.224 -11.605  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -0.008  -9.235 -12.251  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.387  -5.986 -11.008  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.663  -7.124  -9.288  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.022  -8.199 -10.238  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.240  -9.135  -9.424  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.860  -5.763  -7.869  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.536  -5.403  -6.622  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.631  -6.417  -6.273  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.092  -6.501  -5.131  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.509  -5.164  -5.505  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.553  -4.145  -5.966  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.920  -4.484  -5.370  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.096  -2.727  -5.625  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.943  -5.090  -8.622  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.056  -4.459  -6.784  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.036  -6.105  -5.230  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.019  -4.788  -4.619  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.701  -4.162  -7.043  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.208  -5.492  -5.672  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -1.893  -4.424  -4.283  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.661  -3.791  -5.770  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.756  -2.007  -6.102  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.116  -2.582  -4.548  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       0.915  -2.559  -5.992  1.00  0.00           H  
ATOM    266  N   THR A  41       3.077  -7.134  -7.310  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.137  -8.117  -7.328  1.00  0.00           C  
ATOM    268  C   THR A  41       5.515  -7.453  -7.332  1.00  0.00           C  
ATOM    269  O   THR A  41       6.516  -8.148  -7.195  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.934  -8.939  -8.608  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.633  -8.048  -9.671  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.756  -9.905  -8.451  1.00  0.00           C  
ATOM    273  H   THR A  41       2.661  -6.994  -8.222  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.065  -8.768  -6.455  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.832  -9.517  -8.840  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.450  -7.665 -10.000  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.992 -10.658  -7.698  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.859  -9.369  -8.145  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.563 -10.401  -9.403  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.580  -6.124  -7.488  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.803  -5.371  -7.292  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.539  -5.138  -8.607  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.411  -5.922  -8.974  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.747  -5.580  -7.684  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.522  -4.421  -6.840  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.474  -5.895  -6.614  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.188  -4.061  -9.318  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.870  -3.667 -10.547  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.075  -2.769 -10.230  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.207  -3.239 -10.184  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.863  -3.023 -11.509  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.437  -3.484  -8.970  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.254  -4.556 -11.050  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.384  -2.647 -12.390  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.137  -3.775 -11.822  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.327  -2.205 -11.033  1.00  0.00           H  
ATOM    297  N   SER A  44       8.837  -1.476 -10.002  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.847  -0.480  -9.640  1.00  0.00           C  
ATOM    299  C   SER A  44      10.023  -0.361  -8.121  1.00  0.00           C  
ATOM    300  O   SER A  44      10.763   0.499  -7.652  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.452   0.875 -10.233  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.292   0.771 -11.635  1.00  0.00           O  
ATOM    303  H   SER A  44       7.876  -1.155 -10.023  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.810  -0.766 -10.064  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.515   1.204  -9.790  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.219   1.617  -9.999  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.125   0.493 -12.022  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.297  -1.174  -7.356  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.274  -1.209  -5.904  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.111  -2.686  -5.539  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.731  -3.458  -6.418  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.092  -0.352  -5.452  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.758  -1.908  -7.795  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.197  -0.823  -5.469  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.031  -0.327  -4.371  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.217   0.666  -5.821  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.168  -0.754  -5.860  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.412  -3.121  -4.306  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.308  -4.526  -3.942  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.856  -5.008  -3.981  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.915  -4.212  -4.047  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.919  -4.642  -2.541  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.744  -3.239  -1.967  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.918  -2.341  -3.192  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.894  -5.128  -4.638  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.435  -5.397  -1.920  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.984  -4.858  -2.627  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.728  -3.138  -1.588  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.466  -3.030  -1.175  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.369  -1.415  -3.048  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.977  -2.129  -3.353  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.689  -6.332  -3.948  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.388  -6.976  -3.923  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.694  -6.615  -2.617  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.218  -6.942  -1.551  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.564  -8.494  -4.037  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.501  -6.925  -3.872  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.798  -6.617  -4.764  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.591  -8.964  -4.178  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.203  -8.740  -4.884  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       7.022  -8.893  -3.132  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.551  -5.926  -2.688  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.778  -5.601  -1.495  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.442  -6.332  -1.462  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.774  -6.286  -0.439  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.722  -4.086  -1.198  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.025  -3.213  -2.249  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.150  -3.571  -0.991  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.506  -3.183  -2.062  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.146  -5.747  -3.603  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.288  -6.025  -0.634  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.202  -3.934  -0.252  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.357  -2.182  -2.125  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.303  -3.541  -3.248  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.652  -4.149  -0.216  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.711  -3.654  -1.918  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.124  -2.528  -0.684  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.091  -2.426  -2.724  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.062  -4.150  -2.290  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.264  -2.901  -1.037  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.085  -7.101  -2.492  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.019  -8.097  -2.407  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.988  -8.838  -1.055  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.071  -8.978  -0.449  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.143  -9.094  -3.571  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.373  -9.989  -3.476  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.396  -9.517  -2.930  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.240 -11.157  -3.897  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.688  -7.146  -3.310  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.082  -7.552  -2.514  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.299  -9.779  -3.541  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.163  -8.570  -4.527  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.151  -9.290  -0.583  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.341 -10.058   0.646  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.785  -9.176   1.813  1.00  0.00           C  
ATOM    376  O   LYS A  50       3.082  -9.680   2.900  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.277 -11.251   0.404  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.663 -12.319  -0.517  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.328 -12.861   0.025  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.874 -14.136  -0.696  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.440 -14.596  -0.194  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.956  -9.126  -1.189  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.378 -10.440   0.978  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       4.209 -10.890  -0.034  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.510 -11.723   1.360  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.512 -11.900  -1.512  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.385 -13.133  -0.603  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.436 -13.074   1.091  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       0.553 -12.106  -0.109  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.815 -13.951  -1.770  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.608 -14.923  -0.512  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.714 -15.498  -0.545  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -0.453 -14.597   0.830  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -1.205 -13.936  -0.360  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.847  -7.860   1.613  1.00  0.00           N  
ATOM    396  CA  ALA A  51       3.096  -6.929   2.696  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.114  -7.154   3.838  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.535  -7.108   4.981  1.00  0.00           O  
ATOM    399  CB  ALA A  51       3.040  -5.492   2.196  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.541  -7.478   0.727  1.00  0.00           H  
ATOM    401  HA  ALA A  51       4.105  -7.109   3.072  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.767  -5.392   1.395  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       2.043  -5.255   1.830  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.291  -4.813   3.009  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.837  -7.454   3.564  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.094  -7.803   4.626  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.324  -9.045   5.420  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.070  -9.208   6.573  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.481  -7.461   2.616  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.188  -6.961   5.311  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.060  -8.005   4.172  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.075  -9.959   4.796  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.578 -11.151   5.462  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.760 -10.781   6.357  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.824 -11.198   7.511  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.982 -12.216   4.434  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.383  -9.785   3.848  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.785 -11.567   6.084  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       3.022 -12.088   4.132  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.867 -13.203   4.881  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       1.360 -12.162   3.542  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.709 -10.018   5.805  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.950  -9.678   6.499  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.718  -8.639   7.593  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.276  -8.746   8.682  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.983  -9.125   5.506  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.711 -10.232   4.757  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       7.597 -10.879   5.305  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.364 -10.458   3.494  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.570  -9.717   4.845  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.362 -10.572   6.971  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.508  -8.432   4.811  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.742  -8.571   6.062  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       5.619  -9.933   3.059  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.876 -11.161   2.985  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.952  -7.602   7.264  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.755  -6.397   8.048  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.265  -6.221   8.336  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.416  -6.747   7.620  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.278  -5.190   7.256  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.711  -5.255   6.759  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.730  -5.783   7.577  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       6.051  -4.639   5.539  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.074  -5.694   7.179  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.398  -4.542   5.147  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.410  -5.046   5.979  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.716  -4.899   5.623  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.446  -7.643   6.390  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.281  -6.468   9.001  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.618  -5.035   6.400  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.207  -4.314   7.893  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.497  -6.232   8.530  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.284  -4.200   4.918  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.846  -6.085   7.825  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.667  -4.049   4.224  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.327  -5.218   6.288  1.00  0.00           H  
ATOM    457  N   SER A  56       1.945  -5.473   9.391  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.571  -5.233   9.798  1.00  0.00           C  
ATOM    459  C   SER A  56       0.005  -3.997   9.098  1.00  0.00           C  
ATOM    460  O   SER A  56       0.740  -3.196   8.514  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.530  -5.107  11.324  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.089  -6.277  11.892  1.00  0.00           O  
ATOM    463  H   SER A  56       2.679  -5.043   9.934  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.051  -6.087   9.522  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.115  -4.243  11.644  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.501  -4.985  11.668  1.00  0.00           H  
ATOM    467  HG  SER A  56       0.550  -7.028  11.632  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.315  -3.830   9.184  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.021  -2.668   8.682  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.340  -1.386   9.185  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.081  -0.491   8.388  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.531  -2.758   8.996  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.903  -3.112  10.447  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -3.985  -4.616  10.694  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -2.900  -5.231  10.807  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.122  -5.128  10.736  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.857  -4.509   9.717  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.924  -2.670   7.595  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.984  -1.796   8.762  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.007  -3.495   8.341  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.216  -2.658  11.158  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.896  -2.706  10.644  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.991  -1.310  10.474  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.308  -0.154  11.050  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.984   0.202  10.297  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.182   1.354   9.918  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.077  -0.352  12.557  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.589  -1.682  12.950  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.851  -1.769  14.451  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.066  -0.702  15.063  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.819  -2.910  14.959  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.215  -2.086  11.077  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.977   0.702  10.947  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.546   0.472  12.915  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.034  -0.295  13.077  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.056  -2.516  12.686  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.554  -1.789  12.458  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.851  -0.781  10.052  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.105  -0.583   9.335  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.821  -0.024   7.939  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.401   0.970   7.512  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.826  -1.931   9.222  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.395  -2.427  10.558  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.762  -1.816  10.845  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.680  -2.114  10.050  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.864  -1.074  11.843  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.617  -1.712  10.356  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.735   0.125   9.878  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.118  -2.665   8.849  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.644  -1.851   8.504  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.716  -2.205  11.381  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.538  -3.505  10.506  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.921  -0.690   7.215  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.614  -0.359   5.830  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.038   1.060   5.775  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.509   1.897   5.009  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.669  -1.428   5.251  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.380  -2.794   5.226  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.164  -1.050   3.853  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.422  -3.967   5.014  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.424  -1.451   7.668  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.541  -0.372   5.254  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.193  -1.491   5.907  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.142  -2.804   4.447  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.870  -2.972   6.181  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.358  -1.887   3.394  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.540  -0.223   3.940  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.992  -0.753   3.212  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.494  -3.826   5.588  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.185  -4.071   3.958  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.910  -4.879   5.354  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.042   1.331   6.620  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.543   2.646   6.832  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.549   3.684   7.015  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.606   4.670   6.276  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.403   2.610   8.099  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.103   3.937   8.423  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.081   4.342   7.317  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.821   3.823   9.769  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.257   0.587   7.238  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.154   2.903   5.966  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.129   1.819   7.994  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.787   2.353   8.955  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.357   4.720   8.535  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.417   3.463   6.772  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.948   4.849   7.739  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.580   5.019   6.630  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.097   3.577  10.547  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.286   4.777  10.019  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.585   3.046   9.726  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.398   3.462   8.023  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.428   4.420   8.363  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.291   4.657   7.135  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.487   5.797   6.733  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.259   3.949   9.557  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.272   5.028   9.911  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.851   6.023  10.545  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.427   4.890   9.460  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.333   2.601   8.564  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.943   5.358   8.639  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.613   3.773  10.417  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.787   3.026   9.315  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.719   3.584   6.473  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.581   3.683   5.304  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.911   4.512   4.208  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.557   5.367   3.608  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.987   2.268   4.845  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.248   1.840   5.613  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.207   2.185   3.330  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.454   0.322   5.615  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.378   2.673   6.780  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.479   4.243   5.595  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.182   1.573   5.080  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.123   2.327   5.178  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.158   2.155   6.653  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.674   1.240   3.081  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.242   2.222   2.823  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.850   2.993   2.984  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.358   0.085   6.176  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.603  -0.164   6.095  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.564  -0.060   4.603  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.627   4.287   3.940  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.889   5.055   2.943  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.867   6.532   3.331  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.174   7.403   2.516  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.477   4.473   2.790  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.589   3.064   2.191  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.401   5.363   1.898  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.684   2.261   2.447  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.141   3.562   4.464  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.393   4.972   1.982  1.00  0.00           H  
ATOM    592  HB  ILE A  64       0.011   4.411   3.773  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.781   3.136   1.121  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.416   2.517   2.641  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.357   4.878   1.714  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.600   6.317   2.387  1.00  0.00           H  
ATOM    597 HG23 ILE A  64       0.098   5.548   0.947  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.509   1.229   2.155  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.942   2.283   3.506  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.506   2.666   1.862  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.491   6.816   4.576  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.384   8.176   5.073  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.751   8.883   5.101  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.810  10.085   4.848  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.745   8.155   6.467  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.729   7.701   6.524  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.113   7.496   7.994  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.659   8.758   5.933  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.271   6.046   5.208  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.741   8.742   4.400  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.343   7.490   7.090  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.807   9.161   6.877  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.903   6.777   5.968  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.045   8.441   8.535  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -2.133   7.119   8.068  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.434   6.782   8.460  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.509   9.707   6.447  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.450   8.867   4.871  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.694   8.442   6.062  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.822   8.149   5.424  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.165   8.661   5.712  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.048   8.650   4.468  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.575   9.688   4.081  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.859   7.809   6.790  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.408   8.132   8.212  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.150   8.732   8.985  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.196   7.723   8.558  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.664   7.163   5.593  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.100   9.689   6.075  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.720   6.748   6.592  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.934   7.974   6.740  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.700   7.169   7.874  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.051   7.459   9.541  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.245   7.462   3.886  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.226   7.183   2.847  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.294   6.215   3.361  1.00  0.00           C  
ATOM    637  O   GLY A  67       9.158   6.609   4.141  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.701   6.674   4.212  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.716   6.745   1.990  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.724   8.096   2.517  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.261   4.951   2.911  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.430   4.072   2.977  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.605   4.781   2.262  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.374   5.611   1.394  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.089   2.711   2.322  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.275   1.764   2.144  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.030   1.363   3.404  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.505   2.208   4.157  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.206   0.066   3.610  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.501   4.681   2.307  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.680   3.925   4.029  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.321   2.121   2.837  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.705   2.909   1.322  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.823   0.855   1.780  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.973   2.155   1.405  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.829  -0.632   2.959  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.775  -0.230   4.382  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.861   4.461   2.590  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.061   5.122   2.069  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.982   5.575   0.603  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.092   6.765   0.317  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.986   3.775   3.327  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.256   5.999   2.689  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.904   4.439   2.172  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.802   4.637  -0.333  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.755   4.931  -1.767  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.343   5.240  -2.279  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.090   5.175  -3.481  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.736   3.674  -0.045  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.402   5.776  -2.005  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.130   4.063  -2.310  1.00  0.00           H  
ATOM    672  N   MET A  71      10.415   5.561  -1.376  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.008   5.807  -1.651  1.00  0.00           C  
ATOM    674  C   MET A  71       8.676   7.244  -1.228  1.00  0.00           C  
ATOM    675  O   MET A  71       9.117   7.675  -0.169  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.234   4.781  -0.824  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.724   4.804  -0.983  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.984   3.349  -0.212  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.398   4.074   0.272  1.00  0.00           C  
ATOM    680  H   MET A  71      10.689   5.619  -0.400  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.801   5.641  -2.708  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.612   3.791  -1.065  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.423   4.964   0.227  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.352   5.695  -0.477  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.434   4.856  -2.025  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.902   4.494  -0.602  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.766   3.303   0.712  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.571   4.860   1.005  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.913   8.013  -2.019  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.700   9.429  -1.750  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.877   9.654  -0.484  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.120  10.606   0.253  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.015   9.991  -3.000  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.321   8.771  -3.601  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.294   7.640  -3.276  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.660   9.922  -1.613  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.317  10.798  -2.770  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.777  10.343  -3.697  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.380   8.602  -3.080  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.147   8.878  -4.672  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.762   6.690  -3.237  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.082   7.610  -4.024  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.895   8.785  -0.243  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.018   8.893   0.907  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.927   9.933   0.680  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.977  10.731  -0.254  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.727   8.057  -0.912  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.563   7.919   1.091  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.591   9.188   1.780  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.889   9.872   1.513  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.717  10.723   1.393  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.995  10.502   0.062  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.260  11.372  -0.397  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.865   9.107   2.180  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.031  10.490   2.207  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.017  11.769   1.470  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.184   9.326  -0.546  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.562   8.965  -1.813  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.953   8.881  -1.645  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.693   9.188  -2.588  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.186   7.650  -2.323  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.576   7.905  -2.925  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.318   6.916  -3.346  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.567   8.579  -4.307  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.780   8.648  -0.094  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.751   9.763  -2.529  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.307   6.976  -1.472  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       3.140   8.531  -2.235  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.082   6.947  -3.024  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.605   6.576  -2.880  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.087   7.580  -4.174  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.856   6.050  -3.728  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       2.108   7.930  -5.052  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.034   9.527  -4.283  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.591   8.772  -4.621  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.385   8.468  -0.447  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.770   8.436  -0.031  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.827   8.979   1.395  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.803   8.929   2.086  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.273   6.991  -0.097  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.724   8.329   0.312  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.340   9.083  -0.690  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.413   6.695  -1.137  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.555   6.321   0.372  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.215   6.901   0.437  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.976   9.499   1.847  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.103   9.994   3.220  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.486   9.758   3.839  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.496   9.663   3.144  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.668  11.471   3.300  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.026  11.787   4.658  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.566  13.248   4.781  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.240  13.346   5.557  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.073  12.995   4.716  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.766   9.574   1.194  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.419   9.404   3.827  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -2.916  11.661   2.533  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.525  12.121   3.116  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -3.729  11.585   5.468  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -2.171  11.124   4.767  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -2.468  13.708   3.797  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -3.338  13.797   5.327  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -1.115  14.369   5.918  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -1.278  12.687   6.428  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.770  12.976   5.276  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -0.194  12.086   4.293  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.044  13.682   3.984  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.523   9.657   5.173  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.742   9.430   5.933  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.409   8.139   5.472  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.712   7.166   5.171  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.659   9.661   5.690  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.502   9.348   6.992  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.415  10.276   5.786  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.740   8.171   5.330  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.560   7.054   4.882  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.940   6.317   3.697  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.059   5.102   3.604  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.963   7.549   4.522  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.218   9.004   5.636  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.660   6.356   5.714  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.426   8.017   5.391  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.910   8.270   3.706  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.576   6.702   4.211  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.283   7.044   2.793  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.569   6.478   1.663  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.488   5.498   2.153  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.525   4.310   1.835  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.992   7.660   0.878  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.690   7.421  -0.604  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.934   8.612  -1.188  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.628   9.535  -0.396  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.636   8.560  -2.400  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.160   8.033   2.969  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.277   5.941   1.034  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.685   8.503   0.910  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.078   7.966   1.377  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.095   6.520  -0.733  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.621   7.303  -1.153  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.525   5.981   2.950  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.424   5.167   3.433  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.934   4.089   4.390  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.470   2.956   4.341  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.382   6.063   4.103  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.619   6.902   3.356  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.946   4.680   2.582  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.810   6.536   4.987  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.519   5.462   4.389  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.052   6.833   3.406  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.893   4.434   5.253  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.507   3.496   6.184  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.163   2.344   5.416  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.949   1.169   5.724  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.525   4.247   7.050  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -6.863   5.317   7.931  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -7.906   6.229   8.563  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.726   5.695   9.339  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.881   7.437   8.239  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.230   5.392   5.245  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.741   3.077   6.839  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.262   4.721   6.405  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.047   3.542   7.699  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.301   4.830   8.727  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.177   5.935   7.355  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.950   2.687   4.391  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.563   1.721   3.499  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.485   0.815   2.912  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.629  -0.408   2.983  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.374   2.427   2.408  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.093   3.670   4.188  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.249   1.104   4.081  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.177   3.004   2.862  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.741   3.083   1.813  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.828   1.691   1.750  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.399   1.396   2.376  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.290   0.564   1.928  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.856  -0.376   3.041  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.837  -1.573   2.826  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.042   1.319   1.447  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.028   0.239   1.031  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.291   2.287   0.291  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.335   2.410   2.318  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.664  -0.035   1.096  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.606   1.893   2.262  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.531  -0.638   0.627  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.363   0.612   0.268  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.437  -0.078   1.891  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.699   3.216   0.676  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.344   2.516  -0.203  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.992   1.858  -0.418  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.455   0.155   4.195  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.874  -0.614   5.284  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.678  -1.886   5.551  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.137  -2.992   5.495  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.811   0.281   6.517  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.523   1.161   4.305  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.852  -0.895   5.011  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.300   1.203   6.245  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.806   0.519   6.889  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.258  -0.222   7.301  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.982  -1.720   5.794  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.882  -2.840   6.028  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.874  -3.807   4.840  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.619  -5.001   4.994  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.292  -2.310   6.295  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.359  -0.775   5.773  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.543  -3.378   6.915  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.662  -1.757   5.430  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.963  -3.146   6.498  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.279  -1.647   7.161  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.164  -3.291   3.646  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.289  -4.105   2.446  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.994  -4.874   2.150  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.030  -6.041   1.783  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.694  -3.179   1.302  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.659  -3.763  -0.072  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.641  -4.424  -0.724  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.573  -3.655  -1.023  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.153  -4.906  -1.923  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.882  -4.436  -2.168  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.352  -2.965  -1.048  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.957  -4.583  -3.210  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.614  -2.916  -2.240  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -5.083  -3.530  -3.404  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.291  -2.285   3.556  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.090  -4.831   2.589  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.688  -2.788   1.515  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.976  -2.361   1.306  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.644  -4.583  -0.361  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.694  -5.494  -2.544  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.015  -2.423  -0.177  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.171  -5.240  -2.901  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.664  -2.445  -2.266  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.549  -3.434  -4.337  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.839  -4.234   2.315  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.537  -4.822   2.069  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.243  -5.892   3.114  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.848  -7.002   2.763  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.451  -3.746   1.991  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.535  -3.909   0.773  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.527  -5.032   0.921  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.195  -3.907  -0.589  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.882  -3.290   2.658  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.587  -5.297   1.102  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.887  -2.759   1.893  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.865  -3.740   2.908  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.025  -2.970   0.664  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.281  -5.201   1.968  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.898  -5.955   0.477  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.356  -4.684   0.396  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.759  -2.987  -0.546  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.442  -3.830  -1.374  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.833  -4.766  -0.783  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.494  -5.587   4.391  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.439  -6.572   5.466  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.293  -7.798   5.129  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.894  -8.933   5.385  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.852  -5.934   6.794  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.840  -4.657   4.608  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.413  -6.899   5.593  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.149  -5.135   7.030  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.859  -5.527   6.736  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.815  -6.679   7.589  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.457  -7.566   4.522  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.392  -8.596   4.094  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.910  -9.346   2.830  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.331 -10.473   2.582  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.756  -7.902   3.939  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.930  -8.838   3.604  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.519  -8.559   2.222  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.722  -8.450   1.266  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.762  -8.451   2.151  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.747  -6.598   4.408  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.487  -9.330   4.895  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -7.973  -7.389   4.880  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.686  -7.135   3.173  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.622  -9.881   3.642  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.719  -8.688   4.340  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.959  -8.794   2.066  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.638  -9.222   0.698  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.659 -10.402   0.639  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.174 -10.756  -0.434  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.036  -8.008  -0.020  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.631  -7.719  -1.396  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.132  -8.638  -2.514  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.605  -8.523  -2.648  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.141  -8.897  -4.002  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.476  -7.963   2.397  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.566  -9.516   0.206  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.299  -7.135   0.558  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.946  -8.051  -0.033  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.721  -7.750  -1.331  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.337  -6.700  -1.630  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -4.427  -9.670  -2.310  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.626  -8.313  -3.432  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.319  -7.487  -2.459  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -2.122  -9.140  -1.879  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -2.268  -9.888  -4.153  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.646  -8.383  -4.710  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.160  -8.676  -4.109  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.276 -10.894   1.811  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -1.986 -11.489   2.087  1.00  0.00           C  
ATOM    963  C   LYS A  92      -1.849 -12.953   1.660  1.00  0.00           C  
ATOM    964  O   LYS A  92      -2.505 -13.379   0.684  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.714 -11.243   3.565  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.782 -11.820   4.512  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.347 -11.617   5.966  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.505 -11.870   6.939  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.052 -11.805   8.343  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -0.940 -13.643   2.177  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.800 -10.572   2.604  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.215 -10.930   1.552  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.744 -11.654   3.805  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.680 -10.156   3.651  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.736 -11.315   4.366  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.912 -12.884   4.308  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.506 -12.279   6.174  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.028 -10.582   6.084  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.269 -11.103   6.782  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.950 -12.847   6.739  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.576 -10.928   8.509  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.846 -11.871   8.963  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -2.418 -12.567   8.535  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.432   1.710  -1.859  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.975   0.177  -0.115  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.108   0.256   0.192  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.096   3.597  -3.440  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.882   2.921  -4.102  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.529   0.514  -0.196  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.674   0.030   0.333  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.336  -0.788   1.462  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.963  -0.817   1.552  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.453   0.019   0.482  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.167  -1.589   2.573  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.360  -1.545   2.274  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.040  -2.636   1.448  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.526  -2.785   1.750  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.200  -1.733   1.830  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.968  -3.946   1.865  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.462   1.854  -1.697  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.699   1.140  -0.816  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.327   1.461  -1.107  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.324   2.493  -2.026  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.691   2.699  -2.440  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.118   0.763  -0.540  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.105   3.126  -2.661  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.777   3.952  -1.718  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.490   3.056  -3.463  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.399   3.703  -3.913  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.793   4.504  -5.050  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.140   4.293  -5.260  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.579   3.378  -4.233  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.842   5.260  -5.944  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.974   4.784  -6.436  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.227   6.290  -6.483  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.549   1.581  -2.060  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.294   2.101  -3.068  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.642   1.608  -2.926  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.696   0.927  -1.728  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.342   0.872  -1.237  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.691   1.671  -4.007  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.893   0.301  -1.031  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.213   1.075  -1.109  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.113   0.641  -2.257  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.784   1.537  -2.811  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.109  -0.570  -2.565  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.746  -0.367   0.387  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.351  -0.201   0.807  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.365   4.215  -3.922  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.636   3.268  -4.784  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.187  -1.145   2.712  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.059  -2.620   2.235  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.681  -1.579   3.533  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.939  -2.019   3.140  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.092  -0.823   2.636  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.940  -2.347   0.409  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.529  -3.588   1.592  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.347   0.103   0.290  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.557   1.525  -0.186  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.361   0.163  -1.313  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.384   3.800  -3.459  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.177   4.739  -1.265  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.591   4.404  -2.285  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.217   3.353  -0.929  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.281   4.535  -6.531  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.149   5.848  -5.347  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       4.372   5.930  -6.618  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.955   4.319  -6.446  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.469   6.597  -7.501  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.364   6.852  -6.131  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       8.090   6.509  -5.859  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.360   2.514  -3.837  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.263   0.746  -4.021  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      10.215   1.769  -4.987  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.966  -0.764  -1.242  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.708   0.305   0.026  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.771   0.932  -0.186  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.982   2.133  -1.169  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A  22     -13.448   4.434   1.122  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.664   4.731  -0.071  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.118   3.389  -0.505  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.575   2.659   0.319  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.540   5.758   0.149  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.947   6.140  -1.214  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.054   7.028   0.835  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.175   3.817   0.782  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -12.839   3.917   1.746  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.826   5.264   1.546  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.355   5.123  -0.819  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.755   5.319   0.767  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.151   6.873  -1.084  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.532   5.264  -1.711  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -11.720   6.571  -1.853  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.363   6.813   1.856  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.255   7.770   0.869  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.895   7.442   0.277  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.385   3.040  -1.747  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.261   1.704  -2.280  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.774   1.390  -2.394  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.084   1.835  -3.310  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.985   1.667  -3.634  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.446   2.100  -3.520  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.658   3.216  -2.986  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.313   1.313  -3.947  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.116   3.592  -2.185  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.753   0.993  -1.615  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.501   2.352  -4.327  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.936   0.659  -4.047  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.279   0.658  -1.397  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.864   0.455  -1.160  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.130  -0.007  -2.411  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.096   0.552  -2.786  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.696  -0.581  -0.061  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.913   0.404  -0.654  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.443   1.397  -0.819  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.201  -0.272   0.851  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.108  -1.534  -0.389  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -7.631  -0.678   0.125  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.673  -1.037  -3.063  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.064  -1.522  -4.279  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.066  -0.414  -5.328  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.074  -0.269  -6.015  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.691  -2.837  -4.758  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.787  -2.659  -5.812  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.419  -4.002  -6.143  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.979  -4.603  -5.201  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.303  -4.412  -7.316  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.527  -1.456  -2.732  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.025  -1.754  -4.037  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.910  -3.446  -5.216  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.093  -3.391  -3.909  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.567  -2.007  -5.421  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.359  -2.233  -6.729  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.124   0.394  -5.453  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.194   1.429  -6.481  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.082   2.459  -6.298  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.424   2.825  -7.267  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.565   2.109  -6.480  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.869   0.343  -4.770  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -9.059   0.945  -7.451  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.666   2.747  -5.603  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.654   2.733  -7.369  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.358   1.362  -6.487  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.853   2.902  -5.053  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.661   3.672  -4.691  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.464   2.918  -5.241  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.799   3.408  -6.147  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.591   3.875  -3.159  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.356   4.663  -2.706  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.832   4.606  -2.634  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.437   2.520  -4.316  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.595   4.646  -5.193  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.545   2.907  -2.666  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.442   4.227  -3.109  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.443   5.703  -3.018  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.291   4.639  -1.618  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.928   5.577  -3.121  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.730   4.022  -2.825  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.743   4.754  -1.558  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.190   1.719  -4.736  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.923   1.080  -5.018  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.693   0.871  -6.519  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.651   1.278  -7.044  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.835  -0.170  -4.142  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.671  -1.055  -4.580  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.720   0.296  -2.679  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.821   1.266  -4.075  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.151   1.774  -4.708  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.751  -0.753  -4.248  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.946  -0.461  -5.118  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.176  -1.509  -3.726  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -3.042  -1.828  -5.253  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.753   0.038  -2.252  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.833   1.375  -2.588  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.515  -0.162  -2.093  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.707   0.332  -7.190  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.853   0.110  -8.622  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.701   1.395  -9.455  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.644   1.311 -10.679  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.206  -0.588  -8.881  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.246  -2.042  -8.380  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.267  -2.945  -9.130  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.446  -3.215 -10.312  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.216  -3.403  -8.454  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.518   0.131  -6.631  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.062  -0.563  -8.936  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -7.003  -0.018  -8.408  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.451  -0.611  -9.938  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -6.033  -2.087  -7.314  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.253  -2.431  -8.538  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.085  -3.158  -7.488  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.515  -3.971  -8.930  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.600   2.572  -8.826  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.313   3.833  -9.498  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.219   4.650  -8.798  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.941   5.773  -9.216  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.622   4.622  -9.670  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.855   4.896 -11.163  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -7.275   5.360 -11.458  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -8.035   4.670 -12.128  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.652   6.538 -10.973  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.786   2.619  -7.830  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.886   3.617 -10.478  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.459   4.037  -9.286  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.595   5.553  -9.100  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -5.142   5.644 -11.512  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.695   3.974 -11.725  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.016   7.092 -10.425  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.591   6.849 -11.168  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.629   4.130  -7.717  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.739   4.872  -6.836  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.442   4.090  -6.631  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.635   4.588  -6.956  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.475   5.151  -5.512  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.577   6.212  -5.661  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.980   7.624  -5.559  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.067   8.699  -5.446  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.523   9.953  -4.879  1.00  0.00           N  
ATOM    141  H   LYS A  31      -2.905   3.199  -7.423  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.457   5.827  -7.280  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -2.874   4.220  -5.122  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.812   5.501  -4.739  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -4.128   6.079  -6.591  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.272   6.077  -4.837  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.382   7.666  -4.651  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.337   7.819  -6.419  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -4.501   8.877  -6.431  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.856   8.358  -4.774  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -3.107   9.782  -3.962  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -2.818  10.336  -5.491  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.271  10.621  -4.768  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.529   2.874  -6.092  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.642   2.109  -5.683  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.186   1.308  -6.858  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.401   1.252  -7.070  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.322   1.203  -4.488  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.905   1.935  -3.356  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.441   2.446  -5.985  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.423   2.798  -5.381  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.049   0.256  -4.857  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.244   0.969  -3.957  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.276   0.730  -7.652  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.643  -0.036  -8.836  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.575   0.752  -9.754  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.377   0.157 -10.470  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.594  -0.547  -9.589  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.522   0.528 -10.183  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.411  -1.477  -8.683  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -1.102   1.069 -11.554  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.710   0.830  -7.427  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.200  -0.906  -8.486  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.230  -1.150 -10.416  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -2.474   0.042 -10.371  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -1.676   1.350  -9.484  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.194  -1.953  -9.269  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.774  -2.253  -8.271  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.867  -0.934  -7.861  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.936   1.632 -11.974  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -0.249   1.735 -11.489  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -0.868   0.242 -12.226  1.00  0.00           H  
ATOM    183  N   SER A  34       1.487   2.086  -9.700  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.337   3.004 -10.437  1.00  0.00           C  
ATOM    185  C   SER A  34       3.820   2.614 -10.325  1.00  0.00           C  
ATOM    186  O   SER A  34       4.548   2.725 -11.310  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.055   4.435  -9.956  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.542   5.387 -10.879  1.00  0.00           O  
ATOM    189  H   SER A  34       0.794   2.477  -9.082  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.049   2.940 -11.488  1.00  0.00           H  
ATOM    191  HB2 SER A  34       0.977   4.583  -9.863  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.514   4.600  -8.983  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.293   6.268 -10.587  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.262   2.130  -9.152  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.622   1.623  -8.962  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.617   0.130  -8.629  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.477  -0.609  -9.101  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.378   2.436  -7.902  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.123   4.216  -8.179  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.603   2.025  -8.387  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.190   1.732  -9.888  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.084   2.136  -6.897  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.443   2.231  -7.986  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.660  -0.333  -7.820  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.619  -1.720  -7.375  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.118  -2.690  -8.459  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.307  -3.899  -8.319  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.818  -1.809  -6.070  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.529  -1.168  -4.898  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.488  -1.783  -4.119  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.317   0.092  -4.385  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.826  -0.910  -3.156  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.151   0.247  -3.270  1.00  0.00           N  
ATOM    214  H   HIS A  36       3.971   0.308  -7.442  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.635  -2.040  -7.139  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.837  -1.353  -6.208  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.672  -2.861  -5.831  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.875  -2.721  -4.227  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.623   0.830  -4.756  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.548  -1.121  -2.383  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.536  -2.187  -9.553  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.000  -2.999 -10.641  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.548  -3.382 -10.360  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.157  -3.473  -9.199  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.397  -1.186  -9.630  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.045  -2.407 -11.556  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.590  -3.904 -10.781  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.747  -3.600 -11.412  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.683  -3.915 -11.336  1.00  0.00           C  
ATOM    230  C   GLY A  38      -1.012  -4.925 -10.237  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.858  -4.678  -9.376  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.147  -3.526 -12.334  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.260  -3.006 -11.182  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.989  -4.345 -12.290  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.323  -6.064 -10.285  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.502  -7.204  -9.402  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.182  -6.992  -8.045  1.00  0.00           C  
ATOM    238  O   ASP A  39       0.031  -7.826  -7.154  1.00  0.00           O  
ATOM    239  CB  ASP A  39       0.082  -8.452 -10.085  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.282  -8.565 -11.559  1.00  0.00           C  
ATOM    241  OD1 ASP A  39       0.217  -7.695 -12.312  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.036  -9.498 -11.901  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.225  -6.259 -11.123  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.569  -7.364  -9.242  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       1.167  -8.405 -10.034  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.253  -9.346  -9.557  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.960  -5.911  -7.894  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.666  -5.528  -6.670  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.803  -6.505  -6.366  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.296  -6.573  -5.237  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.666  -5.339  -5.522  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.420  -4.327  -5.938  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.799  -4.834  -5.521  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.127  -2.951  -5.350  1.00  0.00           C  
ATOM    255  H   LEU A  40       1.000  -5.239  -8.650  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.150  -4.561  -6.813  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.210  -6.292  -5.265  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.194  -4.983  -4.638  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.454  -4.189  -7.015  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.796  -5.081  -4.461  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.551  -4.074  -5.727  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.042  -5.728  -6.096  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.665  -2.193  -5.912  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.458  -2.937  -4.315  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       0.939  -2.731  -5.414  1.00  0.00           H  
ATOM    266  N   THR A  41       3.243  -7.213  -7.411  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.312  -8.190  -7.440  1.00  0.00           C  
ATOM    268  C   THR A  41       5.686  -7.518  -7.494  1.00  0.00           C  
ATOM    269  O   THR A  41       6.695  -8.211  -7.391  1.00  0.00           O  
ATOM    270  CB  THR A  41       4.077  -9.055  -8.685  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.689  -8.202  -9.748  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.954 -10.067  -8.430  1.00  0.00           C  
ATOM    273  H   THR A  41       2.817  -7.077  -8.320  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.271  -8.815  -6.548  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.989  -9.597  -8.948  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.489  -8.732 -10.525  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.256 -10.765  -7.649  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.045  -9.558  -8.110  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.743 -10.629  -9.341  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.742  -6.187  -7.621  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.959  -5.426  -7.427  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.674  -5.160  -8.747  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.591  -5.890  -9.116  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.899  -5.652  -7.803  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.681  -4.481  -6.961  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.638  -5.956  -6.758  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.258  -4.109  -9.462  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.889  -3.707 -10.714  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.129  -2.843 -10.448  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.254  -3.283 -10.662  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.863  -3.002 -11.608  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.471  -3.580  -9.115  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.217  -4.599 -11.253  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.065  -3.701 -11.864  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.424  -2.143 -11.106  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       7.347  -2.668 -12.527  1.00  0.00           H  
ATOM    297  N   SER A  44       8.917  -1.607  -9.990  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.956  -0.627  -9.668  1.00  0.00           C  
ATOM    299  C   SER A  44      10.211  -0.578  -8.152  1.00  0.00           C  
ATOM    300  O   SER A  44      10.977   0.249  -7.664  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.522   0.745 -10.203  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.634   1.603 -10.373  1.00  0.00           O  
ATOM    303  H   SER A  44       7.959  -1.331  -9.807  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.888  -0.905 -10.163  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.039   0.626 -11.174  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.810   1.192  -9.508  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.325   2.506 -10.479  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.510  -1.420  -7.393  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.495  -1.459  -5.942  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.353  -2.930  -5.560  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.983  -3.721  -6.428  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.286  -0.641  -5.482  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.970  -2.152  -7.834  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.417  -1.053  -5.524  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.216  -0.630  -4.398  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.371   0.382  -5.844  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.379  -1.075  -5.896  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.627  -3.337  -4.312  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.394  -4.707  -3.889  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.904  -5.062  -3.953  1.00  0.00           C  
ATOM    321  O   PRO A  46       7.029  -4.189  -3.980  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.956  -4.805  -2.467  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.890  -3.364  -1.964  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.176  -2.549  -3.224  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.946  -5.387  -4.541  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.392  -5.489  -1.830  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      11.001  -5.117  -2.513  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.877  -3.155  -1.622  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.607  -3.169  -1.163  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.725  -1.564  -3.141  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.254  -2.450  -3.363  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.635  -6.371  -3.980  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.293  -6.920  -4.005  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.577  -6.549  -2.714  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.969  -7.034  -1.654  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.355  -8.446  -4.141  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.403  -7.024  -3.944  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.768  -6.505  -4.863  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.343  -8.840  -4.249  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.946  -8.730  -5.008  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.813  -8.888  -3.256  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.533  -5.718  -2.795  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.706  -5.428  -1.630  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.418  -6.221  -1.615  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.738  -6.187  -0.598  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.464  -3.935  -1.363  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.964  -3.078  -2.530  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.734  -3.296  -0.855  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.465  -2.882  -2.434  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.209  -5.451  -3.716  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.228  -5.790  -0.748  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.763  -3.848  -0.532  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.347  -2.063  -2.441  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.293  -3.485  -3.480  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.069  -3.818   0.037  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.479  -3.324  -1.647  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       4.463  -2.280  -0.594  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       0.931  -3.816  -2.599  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.264  -2.502  -1.438  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.166  -2.115  -3.146  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.096  -6.984  -2.661  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.909  -7.832  -2.660  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.765  -8.626  -1.346  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.335  -8.791  -0.832  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.915  -8.745  -3.897  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.402 -10.149  -3.582  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       2.618 -10.306  -3.343  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.510 -11.024  -3.520  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.681  -6.978  -3.492  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.059  -7.156  -2.744  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.098  -8.799  -4.292  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.538  -8.340  -4.690  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.889  -9.089  -0.798  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.992  -9.906   0.404  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.503  -9.111   1.606  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.738  -9.696   2.661  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.854 -11.133   0.089  1.00  0.00           C  
ATOM    378  CG  LYS A  50       1.969 -12.211  -0.556  1.00  0.00           C  
ATOM    379  CD  LYS A  50       2.705 -13.154  -1.516  1.00  0.00           C  
ATOM    380  CE  LYS A  50       3.905 -13.889  -0.905  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       5.073 -13.002  -0.719  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.738  -8.907  -1.316  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.002 -10.258   0.700  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.647 -10.814  -0.590  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.287 -11.537   1.005  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       1.469 -12.781   0.231  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.190 -11.722  -1.144  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.974 -13.896  -1.843  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       3.006 -12.592  -2.403  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       3.617 -14.339   0.047  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       4.190 -14.688  -1.592  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       5.260 -12.500  -1.576  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       4.884 -12.333   0.013  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       5.886 -13.543  -0.462  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.696  -7.795   1.470  1.00  0.00           N  
ATOM    396  CA  ALA A  51       3.104  -6.952   2.582  1.00  0.00           C  
ATOM    397  C   ALA A  51       2.217  -7.190   3.798  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.727  -7.192   4.905  1.00  0.00           O  
ATOM    399  CB  ALA A  51       3.094  -5.479   2.194  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.421  -7.348   0.607  1.00  0.00           H  
ATOM    401  HA  ALA A  51       4.129  -7.220   2.835  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.615  -4.900   2.952  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.601  -5.351   1.249  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       2.076  -5.118   2.115  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.920  -7.459   3.611  1.00  0.00           N  
ATOM    406  CA  GLY A  52       0.025  -7.816   4.701  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.488  -9.013   5.541  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.146  -9.114   6.718  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.515  -7.422   2.685  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.094  -6.951   5.356  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -0.932  -8.075   4.254  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.214  -9.960   4.938  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.826 -11.069   5.661  1.00  0.00           C  
ATOM    414  C   ALA A  53       3.057 -10.578   6.417  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.271 -10.941   7.571  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.233 -12.191   4.697  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.457  -9.840   3.963  1.00  0.00           H  
ATOM    418  HA  ALA A  53       1.110 -11.478   6.375  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.662 -13.012   5.273  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.375 -12.568   4.146  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.981 -11.838   3.989  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.891  -9.784   5.744  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.196  -9.385   6.262  1.00  0.00           C  
ATOM    424  C   ASN A  54       5.065  -8.350   7.377  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.842  -8.375   8.330  1.00  0.00           O  
ATOM    426  CB  ASN A  54       6.060  -8.817   5.129  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.499  -9.898   4.147  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.912 -10.069   3.083  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.543 -10.646   4.497  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.628  -9.499   4.807  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.699 -10.261   6.677  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.507  -8.040   4.599  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.953  -8.358   5.556  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       8.014 -10.483   5.374  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.859 -11.361   3.862  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.119  -7.424   7.230  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.922  -6.252   8.070  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.423  -6.129   8.354  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.607  -6.605   7.567  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.423  -4.996   7.339  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.769  -5.093   6.637  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.901  -5.579   7.318  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.906  -4.609   5.322  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.143  -5.647   6.662  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.157  -4.641   4.683  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.279  -5.155   5.353  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.496  -5.190   4.741  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.451  -7.538   6.476  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.460  -6.369   9.011  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.670  -4.718   6.600  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.493  -4.190   8.066  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.822  -5.904   8.345  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.059  -4.179   4.809  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       9.006  -6.036   7.182  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.256  -4.262   3.680  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.522  -4.699   3.902  1.00  0.00           H  
ATOM    457  N   SER A  56       2.050  -5.499   9.469  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.647  -5.345   9.844  1.00  0.00           C  
ATOM    459  C   SER A  56       0.065  -4.056   9.254  1.00  0.00           C  
ATOM    460  O   SER A  56       0.799  -3.220   8.724  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.515  -5.441  11.368  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.945  -6.731  11.764  1.00  0.00           O  
ATOM    463  H   SER A  56       2.750  -5.016  10.016  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.067  -6.173   9.431  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.125  -4.682  11.859  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.522  -5.298  11.675  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.837  -6.872  11.436  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.263  -3.909   9.312  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.962  -2.784   8.707  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.362  -1.449   9.174  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.075  -0.589   8.348  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.481  -2.925   8.911  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.948  -2.985  10.374  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.678  -1.706  10.763  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -4.053  -0.636  10.614  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.856  -1.824  11.161  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.825  -4.600   9.785  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.794  -2.840   7.630  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.984  -2.098   8.410  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.824  -3.835   8.421  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.650  -3.812  10.483  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.123  -3.147  11.066  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.070  -1.326  10.470  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.401  -0.181  11.073  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.880   0.221  10.323  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.012   1.358   9.871  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.160  -0.503  12.557  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.630  -1.804  12.794  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.029  -2.636  13.915  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.274  -2.289  15.089  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.672  -3.609  13.558  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.362  -2.066  11.091  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.091   0.663  11.026  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.358   0.328  13.038  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.140  -0.602  13.030  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.630  -2.442  11.916  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.663  -1.563  13.046  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.816  -0.717  10.157  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.080  -0.507   9.462  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.817   0.055   8.064  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.430   1.031   7.635  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.807  -1.856   9.352  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.255  -2.425  10.705  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.636  -1.908  11.088  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.610  -2.477  10.549  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.692  -0.958  11.895  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.627  -1.640  10.508  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.696   0.197  10.024  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.141  -2.568   8.875  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.687  -1.746   8.715  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.546  -2.186  11.496  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.336  -3.508  10.626  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.894  -0.583   7.344  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.564  -0.233   5.971  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.989   1.183   5.948  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.444   2.025   5.178  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.613  -1.292   5.383  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.362  -2.625   5.203  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.007  -0.840   4.045  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.427  -3.836   5.252  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.349  -1.295   7.817  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.481  -0.234   5.378  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.205  -1.437   6.084  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       1.893  -2.616   4.251  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       2.093  -2.759   6.000  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.648   0.017   4.204  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.796  -0.563   3.346  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.590  -1.641   3.611  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       1.008  -4.740   5.071  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.036  -3.909   6.234  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.350  -3.756   4.498  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.007   1.451   6.809  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.630   2.747   6.965  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.425   3.827   7.144  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.472   4.797   6.382  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.559   2.704   8.185  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.349   3.995   8.442  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.047   4.506   7.182  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.393   3.727   9.531  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.276   0.713   7.444  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.206   2.943   6.062  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.236   1.872   8.044  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.986   2.495   9.084  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.668   4.771   8.796  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.756   5.295   7.436  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.308   4.912   6.495  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.574   3.683   6.707  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.900   3.362  10.433  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.928   4.646   9.769  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -4.107   2.977   9.189  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.288   3.639   8.146  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.326   4.615   8.409  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.201   4.742   7.169  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.456   5.851   6.721  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.129   4.296   9.681  1.00  0.00           C  
ATOM    556  CG  ASP A  62       2.824   5.301  10.790  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.338   6.438  10.686  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       2.062   4.933  11.708  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.238   2.782   8.700  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.838   5.581   8.553  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.915   3.287  10.037  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.196   4.361   9.471  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.609   3.634   6.552  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.482   3.692   5.381  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.838   4.499   4.247  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.522   5.289   3.603  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.916   2.272   4.963  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.170   1.889   5.771  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.176   2.159   3.455  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.537   0.405   5.670  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.255   2.737   6.882  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.373   4.262   5.667  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.118   1.570   5.194  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.020   2.487   5.439  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.985   2.107   6.824  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.871   2.929   3.122  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.596   1.185   3.231  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       4.236   2.243   2.910  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.878   0.153   4.668  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.349   0.193   6.368  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.677  -0.212   5.932  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.537   4.337   4.000  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.827   5.129   3.000  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.910   6.610   3.358  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.263   7.454   2.531  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.363   4.670   2.909  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.320   3.238   2.363  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.459   5.610   2.014  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -1.056   2.607   2.578  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.020   3.663   4.558  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.299   4.985   2.028  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.076   4.681   3.907  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.572   3.258   1.305  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.053   2.614   2.869  1.00  0.00           H  
ATOM    595 HG21 ILE A  64       0.017   5.711   1.039  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.468   5.226   1.880  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.545   6.596   2.472  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.778   3.047   1.895  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.992   1.539   2.389  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.388   2.753   3.606  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.538   6.938   4.594  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.463   8.321   5.026  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.860   8.973   5.059  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.992  10.149   4.732  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.776   8.374   6.393  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.689   7.880   6.420  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.063   7.529   7.864  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.638   8.971   5.926  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.266   6.200   5.241  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.853   8.878   4.315  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.369   7.768   7.076  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.797   9.409   6.732  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.856   6.996   5.797  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.427   6.719   8.222  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.925   8.395   8.512  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -2.103   7.208   7.914  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.571   9.846   6.572  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.374   9.244   4.906  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.660   8.593   5.945  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.888   8.214   5.454  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.251   8.676   5.730  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.126   8.617   4.480  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.768   9.603   4.127  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.913   7.801   6.808  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.457   8.118   8.231  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.197   8.710   9.010  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.251   7.689   8.574  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.682   7.245   5.651  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.229   9.708   6.085  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.745   6.747   6.595  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.992   7.937   6.768  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.721   7.171   7.889  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.989   7.548   9.559  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.170   7.447   3.836  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.098   7.119   2.765  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.163   6.152   3.281  1.00  0.00           C  
ATOM    637  O   GLY A  67       8.989   6.529   4.110  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.554   6.702   4.137  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.541   6.665   1.944  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.594   8.013   2.388  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.152   4.898   2.806  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.263   3.969   3.009  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.551   4.600   2.439  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.493   5.427   1.531  1.00  0.00           O  
ATOM    645  CB  GLN A  68       8.918   2.614   2.344  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.094   1.668   2.100  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.856   1.154   3.310  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.113   1.882   4.265  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.275  -0.104   3.247  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.436   4.646   2.143  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.391   3.815   4.082  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.166   2.031   2.883  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.505   2.824   1.358  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.642   0.790   1.669  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.798   2.109   1.395  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.970  -0.734   2.495  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.894  -0.445   3.956  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.724   4.211   2.942  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.020   4.689   2.476  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.270   4.362   0.999  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.876   3.344   0.683  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.714   3.521   3.685  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.083   5.768   2.629  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.798   4.215   3.074  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.809   5.248   0.113  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.889   5.163  -1.345  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.565   5.544  -2.025  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.522   5.752  -3.236  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.271   5.996   0.518  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.662   5.851  -1.689  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.167   4.158  -1.659  1.00  0.00           H  
ATOM    672  N   MET A  71      10.480   5.645  -1.251  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.116   5.872  -1.684  1.00  0.00           C  
ATOM    674  C   MET A  71       8.637   7.214  -1.122  1.00  0.00           C  
ATOM    675  O   MET A  71       8.733   7.417   0.086  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.315   4.732  -1.058  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.802   4.837  -1.194  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.002   3.418  -0.411  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.471   4.208   0.151  1.00  0.00           C  
ATOM    680  H   MET A  71      10.564   5.492  -0.256  1.00  0.00           H  
ATOM    681  HA  MET A  71       9.041   5.815  -2.769  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.671   3.794  -1.473  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.524   4.717   0.010  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.479   5.724  -0.650  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.493   4.946  -2.230  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.949   4.650  -0.697  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.834   3.460   0.623  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.704   4.985   0.878  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.079   8.121  -1.937  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.436   9.310  -1.413  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.148   8.896  -0.696  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.402   8.055  -1.197  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.173  10.202  -2.629  1.00  0.00           C  
ATOM    694  CG  PRO A  72       7.076   9.226  -3.804  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.885   8.000  -3.371  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.099   9.830  -0.720  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.268  10.802  -2.517  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.034  10.854  -2.783  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       6.035   8.947  -3.949  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       7.465   9.663  -4.726  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       7.320   7.095  -3.600  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.852   7.988  -3.874  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.887   9.462   0.484  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.680   9.198   1.237  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.611  10.235   0.931  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.784  11.119   0.093  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.503  10.156   0.871  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.300   8.195   1.039  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       4.905   9.281   2.294  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.485  10.108   1.626  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.344  11.003   1.495  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.648  10.864   0.138  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.196  11.687  -0.208  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.442   9.320   2.264  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.628  10.765   2.280  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.675  12.034   1.625  1.00  0.00           H  
ATOM    717  N   ILE A  75       0.964   9.803  -0.611  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.343   9.465  -1.887  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.163   9.259  -1.704  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.950   9.512  -2.629  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.045   8.213  -2.450  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.473   8.598  -2.878  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.264   7.579  -3.611  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.262   7.400  -3.404  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.665   9.168  -0.257  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.482  10.297  -2.580  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.109   7.464  -1.659  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.435   9.364  -3.654  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.012   9.003  -2.022  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.116   8.307  -4.409  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.787   6.711  -4.007  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.697   7.221  -3.249  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.167   6.556  -2.722  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.901   7.137  -4.392  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.313   7.661  -3.495  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.541   8.784  -0.512  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.909   8.646  -0.070  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.939   9.076   1.393  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.924   8.896   2.071  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.339   7.185  -0.228  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.859   8.665   0.234  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.524   9.313  -0.667  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.466   6.951  -1.286  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.583   6.527   0.197  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.274   7.015   0.297  1.00  0.00           H  
ATOM    746  N   LYS A  77      -4.043   9.654   1.883  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.147  10.097   3.268  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.515   9.811   3.897  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.528   9.690   3.213  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.808  11.589   3.362  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.313  11.879   3.146  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.822  13.062   3.997  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.574  12.627   5.453  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -1.173  13.752   6.325  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.838   9.828   1.261  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.434   9.539   3.872  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.401  12.150   2.638  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.114  11.910   4.349  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.709  11.007   3.391  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -2.160  12.098   2.086  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -0.883  13.418   3.565  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.558  13.867   3.939  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -2.476  12.175   5.870  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -0.777  11.881   5.468  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -1.904  14.451   6.353  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -1.015  13.413   7.264  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77      -0.320  14.174   5.986  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.533   9.721   5.231  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.734   9.450   6.006  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.399   8.164   5.525  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.700   7.210   5.173  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.664   9.785   5.738  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.464   9.348   7.056  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.421  10.291   5.898  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.736   8.173   5.440  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.568   7.066   4.983  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.980   6.348   3.765  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.081   5.129   3.661  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.978   7.574   4.674  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.212   8.982   5.808  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.662   6.354   5.800  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -10.948   8.306   3.867  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.606   6.734   4.375  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.409   8.033   5.565  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.369   7.103   2.850  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.665   6.580   1.693  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.602   5.562   2.149  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.678   4.379   1.816  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.064   7.784   0.950  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.833   7.641  -0.560  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.077   8.854  -1.105  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.797   9.762  -0.286  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.739   8.836  -2.312  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.265   8.090   3.045  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.387   6.080   1.047  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.723   8.647   1.063  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.115   8.030   1.419  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.259   6.740  -0.768  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.791   7.571  -1.073  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.619   6.007   2.942  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.529   5.165   3.400  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.038   4.101   4.373  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.574   2.967   4.330  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.448   6.039   4.038  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.686   6.923   3.372  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.089   4.665   2.535  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.135   6.811   3.337  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.831   6.510   4.944  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.586   5.420   4.284  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.988   4.450   5.243  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.584   3.517   6.195  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.213   2.337   5.448  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.969   1.172   5.769  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.638   4.253   7.028  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.051   5.390   7.881  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.121   6.397   8.290  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.283   5.967   8.448  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.766   7.591   8.394  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.325   5.409   5.234  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.816   3.133   6.867  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.388   4.656   6.352  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.138   3.548   7.694  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.601   4.970   8.780  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.278   5.929   7.338  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.019   2.644   4.428  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.626   1.633   3.583  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.539   0.752   2.974  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.638  -0.474   3.055  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.496   2.288   2.511  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.191   3.619   4.206  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.269   1.009   4.206  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.891   2.898   1.840  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.995   1.509   1.938  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.258   2.910   2.981  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.493   1.366   2.397  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.358   0.583   1.925  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.854  -0.341   3.030  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.714  -1.528   2.786  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.184   1.417   1.390  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.096   0.437   0.942  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.508   2.275   0.169  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.466   2.381   2.342  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.715  -0.038   1.106  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.788   2.055   2.174  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.627  -0.060   1.789  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.520  -0.302   0.270  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.332   0.963   0.396  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.988   1.665  -0.593  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.162   3.095   0.441  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -3.571   2.682  -0.226  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.540   0.186   4.213  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.945  -0.576   5.302  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.706  -1.882   5.529  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.131  -2.971   5.439  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.921   0.292   6.561  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.696   1.177   4.353  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.915  -0.814   5.033  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.921   0.442   6.964  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.316  -0.188   7.325  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.489   1.260   6.315  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.015  -1.764   5.773  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.883  -2.916   5.972  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.817  -3.865   4.771  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.541  -5.053   4.922  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.316  -2.440   6.225  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.416  -0.830   5.793  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.543  -3.454   6.857  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.342  -1.815   7.118  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.682  -1.864   5.375  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.965  -3.304   6.378  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.068  -3.345   3.571  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.139  -4.150   2.356  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.819  -4.884   2.069  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.823  -6.075   1.778  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.569  -3.229   1.214  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.259  -3.676  -0.180  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.058  -4.351  -1.035  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.029  -3.429  -0.906  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.339  -4.673  -2.172  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.066  -4.139  -2.138  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -4.882  -2.668  -0.632  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -4.957  -4.168  -2.999  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -3.825  -2.611  -1.546  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -3.814  -3.442  -2.668  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.239  -2.345   3.496  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -7.916  -4.906   2.484  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.630  -3.020   1.325  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.015  -2.304   1.356  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.084  -4.628  -0.840  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.731  -5.227  -2.922  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.828  -2.114   0.288  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.915  -4.739  -3.897  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -2.984  -1.977  -1.350  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -2.931  -3.520  -3.278  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.681  -4.189   2.137  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.364  -4.766   1.881  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.078  -5.836   2.933  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.632  -6.933   2.602  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.260  -3.689   1.807  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.512  -3.710   0.461  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.878  -2.368   0.110  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -0.542  -4.858   0.294  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.754  -3.221   2.402  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.420  -5.247   0.908  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.713  -2.709   1.931  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.540  -3.827   2.609  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -2.175  -3.915  -0.349  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.537  -1.558   0.395  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.082  -2.239   0.603  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.779  -2.330  -0.974  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -0.983  -5.792   0.636  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -0.347  -4.944  -0.777  1.00  0.00           H  
ATOM    913 HD23 LEU A  88       0.369  -4.642   0.840  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.398  -5.547   4.198  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.349  -6.546   5.259  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.192  -7.769   4.895  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.744  -8.900   5.057  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.748  -5.942   6.602  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.791  -4.635   4.405  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.323  -6.866   5.380  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.759  -5.540   6.571  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.693  -6.706   7.377  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.042  -5.147   6.836  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.393  -7.545   4.366  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.321  -8.589   3.957  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.873  -9.279   2.654  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.403 -10.331   2.304  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.714  -7.949   3.842  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.862  -8.961   3.727  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.228  -8.282   3.734  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.285  -7.100   3.333  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -11.192  -8.963   4.142  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.713  -6.583   4.291  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.359  -9.345   4.743  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -7.898  -7.343   4.732  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.741  -7.292   2.973  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.778  -9.518   2.794  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -8.820  -9.660   4.562  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.878  -8.737   1.941  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.429  -9.284   0.664  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.591 -10.554   0.893  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.400 -11.344  -0.027  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.676  -8.170  -0.103  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.042  -7.981  -1.592  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.027  -8.519  -2.618  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.786 -10.024  -2.448  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.051 -10.654  -3.560  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.411  -7.901   2.276  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.314  -9.566   0.093  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -3.973  -7.232   0.363  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.601  -8.253   0.045  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.033  -8.392  -1.790  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.106  -6.905  -1.768  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.421  -8.311  -3.614  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.088  -7.978  -2.500  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.181 -10.174  -1.557  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -3.750 -10.523  -2.338  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -2.117 -11.657  -3.474  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.392 -10.367  -4.464  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.051 -10.465  -3.498  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.108 -10.765   2.119  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -1.977 -11.630   2.414  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.282 -13.116   2.198  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.419 -13.533   2.508  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.604 -11.394   3.877  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.711 -11.801   4.863  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.338 -11.350   6.277  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.558 -11.390   7.201  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -3.195 -10.993   8.575  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.339 -13.818   1.769  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.373 -10.114   2.842  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.114 -11.329   1.814  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.706 -11.960   4.104  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.395 -10.331   3.976  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.657 -11.352   4.561  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.840 -12.885   4.848  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.532 -11.986   6.645  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -1.982 -10.321   6.226  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.309 -10.694   6.822  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.989 -12.392   7.202  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.030 -10.914   9.141  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -2.583 -11.683   8.982  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -2.722 -10.101   8.559  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.346   1.783  -2.022  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.876   0.217  -0.309  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.017   0.480   0.143  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.992   3.739  -3.543  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.729   2.903  -4.353  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.436   0.621  -0.336  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.577   0.106   0.170  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.235  -0.681   1.322  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.865  -0.641   1.461  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.361   0.192   0.388  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.047  -1.344   2.516  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.253  -1.437   2.138  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.899  -2.578   1.355  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.343  -2.771   1.800  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.154  -1.871   1.486  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.598  -3.789   2.478  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.370   2.017  -1.788  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.614   1.365  -0.857  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.252   1.777  -1.058  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.243   2.755  -2.030  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.601   2.888  -2.505  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.055   1.210  -0.353  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.014   3.338  -2.691  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.864   4.236  -1.807  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.369   3.124  -3.639  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.277   3.795  -4.067  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.643   4.530  -5.256  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.991   4.330  -5.464  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.436   3.401  -4.449  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.670   5.120  -6.248  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.815   4.850  -6.634  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.987   6.371  -6.685  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.430   1.603  -2.275  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.156   2.093  -3.313  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.508   1.609  -3.173  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.578   0.957  -1.959  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.231   0.896  -1.453  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.569   1.705  -4.241  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.795   0.454  -1.200  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.074   1.295  -1.313  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.985   0.857  -2.451  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.030  -0.366  -2.709  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.606   1.756  -3.057  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.649  -0.336   0.186  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.251   0.069   0.785  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.257   4.377  -3.993  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.466   3.212  -5.071  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.650  -1.542   3.401  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.208  -0.719   2.815  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.677  -2.289   2.117  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.855  -1.853   3.045  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.020  -0.726   2.442  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.863  -2.328   0.301  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.332  -3.499   1.493  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.656   2.011  -0.224  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.377   0.413  -0.959  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.293   0.818   0.631  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.282   3.950  -3.544  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.511   4.843  -2.439  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.507   3.666  -1.145  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.229   4.897  -1.218  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.105   5.952  -6.794  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       3.407   4.330  -6.947  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       2.756   5.469  -5.779  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.824   4.451  -6.609  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.597   6.688  -5.843  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.505   6.646  -7.605  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.035   6.893  -6.646  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.163   0.795  -4.255  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.107   1.802  -5.227  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.214   2.564  -4.053  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.926  -0.622  -1.304  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.571   0.561  -0.157  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.648   1.249  -0.386  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.783   2.335  -1.411  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A  22     -13.851   4.834   0.291  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.671   5.005  -0.563  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.130   3.612  -0.830  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.725   2.917   0.097  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.617   5.939   0.054  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.322   5.886  -0.763  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.115   7.390   0.057  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.511   4.279  -0.239  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.559   4.312   1.107  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.252   5.721   0.546  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.001   5.450  -1.503  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.395   5.634   1.079  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.793   4.951  -0.572  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.534   5.970  -1.830  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.688   6.717  -0.468  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -13.050   7.482   0.606  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -11.370   8.030   0.534  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.264   7.733  -0.968  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.253   3.192  -2.078  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.139   1.827  -2.527  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.668   1.434  -2.485  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.866   1.856  -3.318  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.759   1.748  -3.929  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.215   2.207  -3.932  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.437   3.356  -3.477  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.068   1.409  -4.368  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.820   3.760  -2.703  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.721   1.178  -1.869  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.224   2.414  -4.598  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.690   0.729  -4.309  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.317   0.670  -1.453  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.944   0.393  -1.087  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.123  -0.143  -2.254  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.047   0.373  -2.560  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.929  -0.594   0.064  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.034   0.421  -0.790  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.498   1.315  -0.734  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.889  -0.693   0.358  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.514  -0.233   0.906  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.330  -1.552  -0.266  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.637  -1.185  -2.915  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.942  -1.710  -4.068  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.852  -0.624  -5.135  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.784  -0.451  -5.690  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.544  -3.027  -4.574  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.681  -2.844  -5.578  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.244  -4.194  -5.998  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.691  -4.921  -5.085  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.193  -4.478  -7.212  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.522  -1.581  -2.641  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.926  -1.947  -3.745  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.761  -3.595  -5.076  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.903  -3.619  -3.731  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.480  -2.274  -5.105  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.308  -2.334  -6.478  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.926   0.132  -5.401  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.942   1.146  -6.453  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.834   2.175  -6.248  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.107   2.477  -7.192  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.296   1.845  -6.545  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.761  -0.007  -4.853  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.780   0.638  -7.404  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.105   1.115  -6.527  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.398   2.548  -5.722  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.341   2.408  -7.478  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.688   2.691  -5.019  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.517   3.474  -4.630  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.290   2.737  -5.125  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.576   3.260  -5.971  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.474   3.717  -3.109  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.166   4.400  -2.685  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.645   4.601  -2.671  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.338   2.383  -4.300  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.466   4.448  -5.126  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.545   2.771  -2.578  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -4.310   3.754  -2.877  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.039   5.338  -3.223  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.191   4.610  -1.618  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.624   4.703  -1.586  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.559   5.587  -3.129  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -8.596   4.155  -2.960  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.024   1.524  -4.653  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.725   0.949  -4.918  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.475   0.678  -6.406  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.416   1.025  -6.942  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.550  -0.211  -3.939  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.349  -1.081  -4.273  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.447   0.399  -2.532  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.670   1.002  -4.057  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.023   1.734  -4.687  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.432  -0.851  -3.985  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.595  -1.653  -5.161  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.495  -0.466  -4.477  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.080  -1.737  -3.450  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.358   0.165  -1.985  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -2.578   0.003  -2.011  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.348   1.482  -2.547  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.519   0.186  -7.063  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.718  -0.014  -8.488  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.681   1.296  -9.295  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.809   1.247 -10.515  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.047  -0.777  -8.672  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.977  -2.219  -8.144  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.959  -3.047  -8.920  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.920  -3.007 -10.145  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.097  -3.771  -8.215  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.331   0.023  -6.493  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.903  -0.625  -8.868  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.835  -0.248  -8.144  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.357  -0.825  -9.711  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.713  -2.219  -7.088  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.958  -2.684  -8.252  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.135  -3.801  -7.210  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.340  -4.225  -8.721  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.472   2.457  -8.660  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.178   3.708  -9.358  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.067   4.556  -8.717  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.615   5.516  -9.336  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.475   4.516  -9.524  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.661   4.901 -10.996  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.971   5.643 -11.225  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.887   5.128 -11.858  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.074   6.868 -10.719  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.633   2.485  -7.661  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.789   3.458 -10.345  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.334   3.922  -9.212  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.443   5.412  -8.902  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.829   5.527 -11.320  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.672   3.993 -11.601  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.307   7.273 -10.206  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.936   7.371 -10.865  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.639   4.246  -7.491  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.771   5.078  -6.672  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.458   4.372  -6.331  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.532   5.055  -6.075  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.531   5.498  -5.402  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.547   6.623  -5.666  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.316   7.744  -4.642  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.213   8.971  -4.843  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.214   9.818  -3.631  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.090   3.481  -7.009  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.481   5.984  -7.207  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.007   4.645  -4.930  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.834   5.845  -4.658  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.426   7.020  -6.676  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.557   6.223  -5.569  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.481   7.329  -3.644  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -2.282   8.082  -4.714  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.859   9.541  -5.704  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -5.239   8.645  -5.027  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -4.652  10.711  -3.784  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -4.754   9.318  -2.922  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -3.278   9.930  -3.246  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.427   3.033  -6.311  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.769   2.281  -5.938  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.309   1.493  -7.122  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.525   1.441  -7.314  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.499   1.345  -4.763  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.783   1.965  -3.626  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.266   2.503  -6.527  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.564   2.953  -5.638  1.00  0.00           H  
ATOM    162  HB2 CYS A  32       0.176   0.405  -5.194  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.421   1.128  -4.230  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.416   0.902  -7.930  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.808   0.161  -9.125  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.798   0.959  -9.978  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.696   0.381 -10.582  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.412  -0.275  -9.951  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.302   0.889 -10.420  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.219  -1.328  -9.184  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.146   0.478 -11.631  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.570   0.944  -7.693  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.327  -0.738  -8.795  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.018  -0.760 -10.841  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.938   1.227  -9.606  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.694   1.728 -10.750  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -0.560  -2.153  -8.928  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.634  -0.919  -8.268  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -2.032  -1.712  -9.799  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.851  -0.309 -11.365  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.698   1.345 -11.994  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.500   0.122 -12.432  1.00  0.00           H  
ATOM    183  N   SER A  34       1.662   2.291  -9.962  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.552   3.233 -10.622  1.00  0.00           C  
ATOM    185  C   SER A  34       4.037   2.898 -10.421  1.00  0.00           C  
ATOM    186  O   SER A  34       4.835   3.234 -11.294  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.244   4.658 -10.143  1.00  0.00           C  
ATOM    188  OG  SER A  34       2.858   5.606 -10.993  1.00  0.00           O  
ATOM    189  H   SER A  34       0.888   2.664  -9.433  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.326   3.175 -11.688  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.168   4.839 -10.163  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.606   4.791  -9.123  1.00  0.00           H  
ATOM    193  HG  SER A  34       3.753   5.315 -11.201  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.409   2.290  -9.285  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.756   1.776  -9.044  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.711   0.278  -8.718  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.518  -0.493  -9.235  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.470   2.582  -7.946  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.147   4.363  -8.144  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.697   2.079  -8.595  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.346   1.887  -9.954  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.177   2.238  -6.953  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.545   2.417  -8.033  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.773  -0.154  -7.870  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.684  -1.536  -7.411  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.194  -2.518  -8.493  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.308  -3.730  -8.299  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.848  -1.597  -6.125  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.536  -1.001  -4.915  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.402  -1.672  -4.074  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.363   0.264  -4.407  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.727  -0.823  -3.084  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.126   0.368  -3.237  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.123   0.517  -7.476  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.687  -1.875  -7.151  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.899  -1.088  -6.292  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.642  -2.641  -5.892  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.758  -2.622  -4.169  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.736   1.041  -4.821  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.388  -1.069  -2.267  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.710  -2.030  -9.642  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.532  -2.818 -10.857  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.082  -2.848 -11.334  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.697  -2.087 -12.216  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.597  -1.026  -9.749  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.126  -2.350 -11.641  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.890  -3.840 -10.733  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.288  -3.769 -10.784  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.088  -4.010 -11.210  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.799  -4.832 -10.143  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.700  -4.352  -9.464  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.687  -4.374 -10.085  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.616  -3.068 -11.358  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.086  -4.560 -12.151  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.318  -6.054  -9.929  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.775  -6.942  -8.866  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.096  -6.625  -7.524  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.287  -7.348  -6.553  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.551  -8.394  -9.300  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.457  -8.771 -10.462  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -1.083  -8.407 -11.598  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -2.501  -9.401 -10.189  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.330  -6.444 -10.599  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.848  -6.808  -8.722  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.484  -8.538  -9.607  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.773  -9.063  -8.468  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.740  -5.580  -7.474  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.590  -5.216  -6.341  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.655  -6.278  -6.078  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.188  -6.399  -4.971  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.794  -4.879  -5.069  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.304  -3.813  -5.217  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.164  -2.615  -6.053  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.609  -4.407  -5.746  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.810  -5.005  -8.294  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.145  -4.326  -6.635  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.371  -5.784  -4.635  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.522  -4.490  -4.361  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.535  -3.457  -4.213  1.00  0.00           H  
ATOM    260 HD11 LEU A  40       1.012  -2.145  -5.559  1.00  0.00           H  
ATOM    261 HD12 LEU A  40       0.453  -2.927  -7.053  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -0.629  -1.881  -6.159  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -2.434  -3.745  -5.509  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -1.567  -4.532  -6.822  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -1.794  -5.361  -5.256  1.00  0.00           H  
ATOM    266  N   THR A  41       2.995  -7.009  -7.140  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.003  -8.039  -7.199  1.00  0.00           C  
ATOM    268  C   THR A  41       5.413  -7.442  -7.202  1.00  0.00           C  
ATOM    269  O   THR A  41       6.371  -8.179  -6.987  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.711  -8.850  -8.468  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.274  -7.961  -9.486  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.584  -9.850  -8.188  1.00  0.00           C  
ATOM    273  H   THR A  41       2.539  -6.855  -8.030  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.919  -8.688  -6.325  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.604  -9.393  -8.786  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.085  -8.469 -10.280  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.918 -10.593  -7.464  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.712  -9.337  -7.780  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.298 -10.360  -9.109  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.550  -6.124  -7.396  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.797  -5.416  -7.178  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.572  -5.245  -8.479  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.383  -6.097  -8.833  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.750  -5.555  -7.656  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.550  -4.442  -6.755  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.429  -5.949  -6.468  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.317  -4.145  -9.197  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.012  -3.820 -10.436  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.204  -2.897 -10.160  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.348  -3.343 -10.143  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.018  -3.224 -11.439  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.613  -3.509  -8.851  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.404  -4.732 -10.891  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.516  -2.353 -11.020  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.542  -2.933 -12.349  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.268  -3.975 -11.687  1.00  0.00           H  
ATOM    297  N   SER A  44       8.941  -1.605  -9.943  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.941  -0.585  -9.630  1.00  0.00           C  
ATOM    299  C   SER A  44      10.109  -0.409  -8.115  1.00  0.00           C  
ATOM    300  O   SER A  44      10.822   0.493  -7.679  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.540   0.745 -10.280  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.590   1.685 -10.149  1.00  0.00           O  
ATOM    303  H   SER A  44       7.969  -1.314  -9.916  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.905  -0.883 -10.046  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.331   0.597 -11.340  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.648   1.137  -9.791  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.887   1.674  -9.228  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.392  -1.206  -7.326  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.338  -1.182  -5.878  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.182  -2.645  -5.463  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.767  -3.446  -6.303  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.127  -0.342  -5.475  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.881  -1.975  -7.740  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.244  -0.762  -5.437  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.028  -0.310  -4.394  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.237   0.672  -5.858  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.224  -0.772  -5.903  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.516  -3.030  -4.225  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.357  -4.402  -3.777  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.886  -4.821  -3.798  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.974  -3.989  -3.853  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.958  -4.458  -2.368  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.861  -3.014  -1.885  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.057  -2.201  -3.165  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.921  -5.066  -4.434  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.431  -5.145  -1.704  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      11.011  -4.740  -2.435  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.856  -2.838  -1.503  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.604  -2.791  -1.115  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.537  -1.252  -3.085  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.121  -2.033  -3.344  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.671  -6.138  -3.760  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.346  -6.723  -3.717  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.663  -6.293  -2.428  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.220  -6.504  -1.351  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.450  -8.250  -3.766  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.461  -6.760  -3.691  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.779  -6.374  -4.578  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.451  -8.679  -3.857  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.054  -8.562  -4.615  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.914  -8.624  -2.852  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.465  -5.714  -2.530  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.649  -5.426  -1.359  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.337  -6.207  -1.380  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.626  -6.187  -0.386  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.537  -3.913  -1.068  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.886  -3.076  -2.178  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.944  -3.367  -0.795  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.358  -3.064  -2.077  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.063  -5.593  -3.455  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.145  -5.838  -0.482  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.961  -3.770  -0.153  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.185  -2.037  -2.075  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.250  -3.415  -3.144  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.581  -3.482  -1.669  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.884  -2.311  -0.550  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.392  -3.895   0.047  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.059  -2.672  -1.104  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       0.962  -2.402  -2.846  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.939  -4.061  -2.199  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.055  -6.993  -2.425  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.946  -7.945  -2.429  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.853  -8.731  -1.112  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.213  -8.859  -0.521  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.113  -8.905  -3.613  1.00  0.00           C  
ATOM    366  CG  ASP A  49      -0.070  -9.854  -3.716  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -1.112  -9.400  -4.228  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       0.051 -11.008  -3.255  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.629  -6.951  -3.259  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.021  -7.382  -2.565  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       1.160  -8.333  -4.539  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       2.032  -9.482  -3.510  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.992  -9.227  -0.622  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.090 -10.020   0.602  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.431  -9.168   1.824  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.612  -9.713   2.912  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.034 -11.220   0.407  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.246 -12.514   0.147  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.403 -12.404  -1.129  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.657 -13.696  -1.489  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.685 -13.770  -0.871  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.847  -8.970  -1.092  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.105 -10.418   0.849  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.722 -11.027  -0.418  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.631 -11.375   1.307  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.963 -13.329   0.039  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.605 -12.727   1.005  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       0.678 -11.597  -1.029  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.066 -12.147  -1.958  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.510 -13.698  -2.573  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       1.256 -14.567  -1.222  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -1.145 -14.635  -1.106  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -0.690 -13.724   0.151  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -1.261 -13.004  -1.189  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.513  -7.844   1.680  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.781  -6.963   2.802  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.828  -7.230   3.966  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.267  -7.138   5.101  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.751  -5.500   2.370  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.268  -7.420   0.795  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.794  -7.173   3.145  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.499  -5.344   1.596  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       1.771  -5.240   1.985  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       2.977  -4.858   3.221  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.564  -7.604   3.728  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.323  -8.000   4.815  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.121  -9.270   5.552  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.212  -9.454   6.719  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.184  -7.613   2.789  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.375  -7.184   5.538  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.314  -8.176   4.408  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.824 -10.186   4.878  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.453 -11.325   5.542  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.705 -10.869   6.290  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.950 -11.299   7.414  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.830 -12.428   4.542  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.029 -10.021   3.898  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.756 -11.757   6.261  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.317 -13.240   5.083  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.952 -12.835   4.048  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.523 -12.053   3.790  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.528 -10.040   5.642  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.844  -9.683   6.170  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.725  -8.725   7.352  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.487  -8.820   8.311  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.697  -9.005   5.089  1.00  0.00           C  
ATOM    427  CG  ASN A  54       5.964  -9.897   3.885  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.598  -9.569   2.761  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.615 -11.037   4.100  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.262  -9.737   4.709  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.351 -10.586   6.514  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.205  -8.092   4.758  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.659  -8.729   5.524  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.912 -11.292   5.028  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.812 -11.623   3.308  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.811  -7.767   7.231  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.633  -6.614   8.098  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.140  -6.530   8.440  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.337  -7.235   7.834  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.096  -5.346   7.357  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.442  -5.399   6.645  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.571  -5.958   7.273  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.593  -4.773   5.391  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.826  -5.920   6.640  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.856  -4.702   4.777  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.977  -5.269   5.405  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.211  -5.199   4.829  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.136  -7.851   6.476  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.207  -6.721   9.019  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.331  -5.094   6.622  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.148  -4.538   8.081  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.486  -6.422   8.244  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.743  -4.316   4.908  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.688  -6.353   7.127  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.966  -4.200   3.827  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.254  -4.634   4.039  1.00  0.00           H  
ATOM    457  N   SER A  56       1.758  -5.683   9.399  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.354  -5.478   9.763  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.109  -4.102   9.283  1.00  0.00           C  
ATOM    460  O   SER A  56       0.715  -3.279   8.869  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.180  -5.661  11.272  1.00  0.00           C  
ATOM    462  OG  SER A  56       0.653  -6.944  11.642  1.00  0.00           O  
ATOM    463  H   SER A  56       2.437  -5.056   9.804  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.286  -6.218   9.279  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.740  -4.892  11.807  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.877  -5.570  11.536  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.500  -7.091  11.217  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.422  -3.860   9.304  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.010  -2.628   8.815  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.313  -1.405   9.414  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.019  -0.483   8.666  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.546  -2.609   8.968  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.073  -3.018  10.352  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.404  -4.506  10.445  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -3.490  -5.315  10.166  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.575  -4.807  10.760  1.00  0.00           O  
ATOM    477  H   GLU A  57      -2.067  -4.552   9.688  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.818  -2.593   7.741  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.887  -1.597   8.754  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.009  -3.265   8.224  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.365  -2.755  11.136  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -4.998  -2.470  10.534  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.984  -1.388  10.709  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.268  -0.270  11.317  1.00  0.00           C  
ATOM    485  C   GLU A  58       1.001   0.099  10.530  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.193   1.259  10.168  1.00  0.00           O  
ATOM    487  CB  GLU A  58       0.021  -0.530  12.809  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.638  -1.897  13.156  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.407  -2.941  13.510  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.149  -3.311  12.575  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.441  -3.349  14.689  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.203  -2.195  11.296  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.927   0.599  11.274  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.704   0.248  13.152  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.908  -0.430  13.374  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.244  -2.282  12.345  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.290  -1.774  14.023  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.847  -0.888  10.235  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.122  -0.692   9.564  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.875  -0.106   8.173  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.449   0.909   7.776  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.831  -2.052   9.443  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.147  -2.716  10.791  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.259  -1.988  11.533  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.415  -2.128  11.079  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.936  -1.317  12.535  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.571  -1.833  10.459  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.739  -0.002  10.142  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.189  -2.720   8.875  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.767  -1.932   8.896  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.266  -2.768  11.425  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.495  -3.732  10.608  1.00  0.00           H  
ATOM    513  N   ILE A  60       2.004  -0.778   7.418  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.732  -0.434   6.031  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.140   0.975   6.000  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.579   1.818   5.224  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.793  -1.474   5.390  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.347  -2.905   5.517  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.523  -1.162   3.906  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.251  -3.958   5.337  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.491  -1.533   7.860  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.677  -0.436   5.487  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.149  -1.414   5.926  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.129  -3.059   4.776  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.773  -3.074   6.500  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.044  -0.258   3.592  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.851  -1.977   3.261  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.547  -1.024   3.758  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.241  -3.840   4.374  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.698  -4.948   5.395  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.488  -3.862   6.132  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.162   1.235   6.868  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.468   2.531   7.047  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.587   3.597   7.251  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.596   4.599   6.533  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.410   2.496   8.256  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.269   3.758   8.393  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.331   3.815   7.297  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.964   3.779   9.756  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.112   0.495   7.503  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.025   2.762   6.144  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.060   1.639   8.154  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.830   2.370   9.168  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.637   4.636   8.318  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.964   4.691   7.433  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.864   3.869   6.319  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.937   2.915   7.350  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.217   3.803  10.550  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.592   4.668   9.835  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.586   2.890   9.872  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.472   3.375   8.226  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.504   4.349   8.524  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.296   4.592   7.244  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.443   5.728   6.806  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.386   3.882   9.696  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.943   5.018  10.555  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.382   6.137  10.510  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       4.925   4.743  11.273  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.431   2.512   8.768  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.980   5.266   8.796  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.807   3.249  10.366  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       4.220   3.291   9.316  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.712   3.526   6.561  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.498   3.654   5.337  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.749   4.470   4.279  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.325   5.363   3.666  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.911   2.258   4.843  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.137   1.777   5.637  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.207   2.245   3.339  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.212   0.250   5.687  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.404   2.605   6.877  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.400   4.228   5.577  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.093   1.561   5.015  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.045   2.179   5.183  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.076   2.136   6.665  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.268   2.245   2.784  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.815   3.102   3.052  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.753   1.342   3.091  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.126  -0.051   6.200  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.355  -0.145   6.234  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.214  -0.168   4.685  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.466   4.202   4.057  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.659   4.946   3.099  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.640   6.428   3.485  1.00  0.00           C  
ATOM    585  O   ILE A  64       1.870   7.308   2.652  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.253   4.326   3.046  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.347   2.890   2.511  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.691   5.139   2.151  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.807   2.039   3.035  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.030   3.460   4.599  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.109   4.858   2.110  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.160   4.307   4.055  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.332   2.914   1.422  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.274   2.406   2.822  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.257   5.256   1.159  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.653   4.637   2.061  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.863   6.123   2.585  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.749   1.943   4.113  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.760   2.491   2.779  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.735   1.045   2.601  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.378   6.703   4.764  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.271   8.052   5.293  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.625   8.782   5.365  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.636  10.018   5.380  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.644   7.991   6.690  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.819   7.517   6.764  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.186   7.288   8.235  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.754   8.578   6.202  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.223   5.925   5.402  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.624   8.626   4.632  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.259   7.327   7.294  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.692   8.992   7.117  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.994   6.603   6.191  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.508   6.557   8.677  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -1.102   8.220   8.793  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -2.210   6.922   8.310  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -2.788   8.262   6.335  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.603   9.528   6.713  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.535   8.680   5.145  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.735   8.043   5.472  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.082   8.562   5.724  1.00  0.00           C  
ATOM    622  C   ASN A  66       5.930   8.517   4.460  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.430   9.546   4.017  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.798   7.739   6.809  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.335   8.060   8.227  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.085   8.619   9.021  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.105   7.687   8.546  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.616   7.035   5.510  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.035   9.597   6.064  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.685   6.672   6.618  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.868   7.935   6.755  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.594   7.165   7.848  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.876   7.464   9.524  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.125   7.312   3.919  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.044   6.983   2.844  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.787   5.686   3.173  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.509   5.034   4.180  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.631   6.515   4.306  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.481   6.825   1.925  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.767   7.785   2.689  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.742   5.333   2.316  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.754   4.294   2.481  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.920   4.778   1.606  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.684   5.642   0.771  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.229   2.909   2.017  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.268   1.789   2.124  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.887   1.579   3.491  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.625   2.433   3.974  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.651   0.414   4.080  1.00  0.00           N  
ATOM    650  H   GLN A  68       8.935   5.974   1.546  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.067   4.276   3.525  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.348   2.531   2.543  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.952   2.990   0.966  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.759   0.869   1.873  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.081   1.958   1.432  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.184  -0.332   3.565  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.089   0.230   4.963  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.139   4.250   1.766  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.330   4.540   0.951  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.144   5.531  -0.217  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.289   6.735  -0.020  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.249   3.593   2.531  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.077   4.959   1.625  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.718   3.599   0.563  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.830   5.043  -1.427  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.597   5.875  -2.609  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.115   6.182  -2.865  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.757   6.661  -3.939  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.854   4.036  -1.591  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.146   6.815  -2.538  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      12.977   5.330  -3.474  1.00  0.00           H  
ATOM    672  N   MET A  71      10.244   5.900  -1.898  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.806   6.109  -1.963  1.00  0.00           C  
ATOM    674  C   MET A  71       8.466   7.448  -1.303  1.00  0.00           C  
ATOM    675  O   MET A  71       8.726   7.603  -0.111  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.146   4.963  -1.200  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.622   5.010  -1.178  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.916   3.552  -0.373  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.348   4.262   0.197  1.00  0.00           C  
ATOM    680  H   MET A  71      10.617   5.585  -1.010  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.486   6.056  -3.003  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.496   4.030  -1.615  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.474   4.985  -0.170  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.334   5.879  -0.585  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.211   5.131  -2.177  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.749   3.483   0.664  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.543   5.048   0.927  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.804   4.678  -0.650  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.859   8.405  -2.024  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.666   9.761  -1.531  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.769   9.803  -0.295  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.003  10.597   0.612  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.088  10.557  -2.707  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.421   9.489  -3.571  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.321   8.270  -3.367  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.628  10.181  -1.251  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.386  11.329  -2.387  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.906  11.007  -3.271  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.427   9.294  -3.172  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.351   9.782  -4.620  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.735   7.359  -3.492  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.148   8.298  -4.078  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.744   8.950  -0.263  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.846   8.852   0.868  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.812   9.968   0.865  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.897  10.935   0.112  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.587   8.358  -1.057  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.341   7.885   0.832  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.411   8.921   1.790  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.767   9.779   1.669  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.621  10.673   1.703  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.854  10.677   0.382  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.020  11.548   0.146  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.710   8.898   2.171  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.937  10.302   2.461  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.937  11.686   1.954  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.092   9.658  -0.446  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.378   9.393  -1.681  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.114   9.211  -1.384  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.954   9.543  -2.225  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.020   8.148  -2.323  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.418   8.496  -2.872  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.163   7.566  -3.452  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.331   7.268  -2.854  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.785   8.981  -0.170  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.492  10.243  -2.356  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.120   7.382  -1.552  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.321   8.865  -3.894  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.896   9.273  -2.277  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.775   7.188  -3.046  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.036   8.334  -4.198  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.678   6.735  -3.933  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       2.782   6.399  -3.198  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       4.183   7.424  -3.512  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.682   7.084  -1.839  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.439   8.686  -0.197  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.797   8.506   0.278  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.797   8.855   1.760  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.822   8.521   2.432  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.202   7.046   0.057  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.724   8.493   0.500  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.467   9.180  -0.247  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.414   6.381   0.407  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.109   6.826   0.617  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.372   6.863  -1.004  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.835   9.538   2.265  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.967   9.909   3.667  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.405   9.738   4.167  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.343   9.621   3.380  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.448  11.340   3.896  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.917  11.452   3.774  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.235  12.154   4.964  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.289  11.978   4.817  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       1.055  12.077   6.077  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.608   9.810   1.673  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.389   9.214   4.263  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.925  12.021   3.188  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.757  11.632   4.891  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.510  10.449   3.729  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.664  11.952   2.837  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.508  13.212   4.981  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.583  11.685   5.885  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.476  10.969   4.463  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.685  12.679   4.078  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       1.293  13.034   6.296  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.550  11.661   6.845  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       1.909  11.531   5.944  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.563   9.704   5.496  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.846   9.518   6.158  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.521   8.237   5.678  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.841   7.238   5.432  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.746   9.756   6.084  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.696   9.453   7.236  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.478  10.380   5.940  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.841   8.313   5.457  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.670   7.220   4.967  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.004   6.468   3.817  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.128   5.250   3.727  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.033   7.759   4.524  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.308   9.166   5.716  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.838   6.526   5.791  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.530   8.248   5.361  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.909   8.470   3.707  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.656   6.930   4.182  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.303   7.188   2.936  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.581   6.591   1.831  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.535   5.600   2.360  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.573   4.415   2.031  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.970   7.713   0.980  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.672   7.255  -0.449  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.973   8.319  -1.274  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.779   9.452  -0.791  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.597   7.988  -2.416  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.173   8.177   3.105  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.296   6.035   1.226  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.664   8.554   0.913  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.050   8.067   1.438  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.049   6.364  -0.427  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.596   7.019  -0.964  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.605   6.068   3.201  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.545   5.226   3.722  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.122   4.133   4.619  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.677   2.994   4.547  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.530   6.081   4.474  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.709   6.986   3.612  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.033   4.754   2.881  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.992   6.506   5.364  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.675   5.470   4.758  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.179   6.878   3.825  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.102   4.472   5.459  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.785   3.511   6.317  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.356   2.371   5.475  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.059   1.200   5.719  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.870   4.236   7.116  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.251   5.212   8.125  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.314   6.121   8.726  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.172   5.580   9.454  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.261   7.334   8.422  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.409   5.440   5.488  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.083   3.078   7.026  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.523   4.781   6.436  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.475   3.510   7.661  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.778   4.645   8.929  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.495   5.836   7.653  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.151   2.731   4.461  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.712   1.788   3.514  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.600   0.921   2.935  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.688  -0.302   3.041  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.499   2.520   2.423  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.335   3.717   4.308  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.408   1.139   4.051  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.850   3.186   1.855  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.941   1.797   1.740  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.305   3.098   2.875  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.550   1.542   2.369  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.407   0.793   1.862  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.922  -0.201   2.916  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.978  -1.397   2.690  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.228   1.678   1.417  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.033   0.790   1.042  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.502   2.528   0.178  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.537   2.558   2.325  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.751   0.242   0.989  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.939   2.342   2.229  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.667   0.208   1.884  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.314   0.104   0.247  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.227   1.429   0.700  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.278   3.258   0.371  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.578   3.043  -0.100  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.814   1.891  -0.645  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.384   0.276   4.035  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.701  -0.559   5.010  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.576  -1.725   5.456  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.107  -2.861   5.477  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.295   0.299   6.198  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.412   1.275   4.194  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.784  -0.964   4.568  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -2.688   1.132   5.848  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -4.179   0.675   6.712  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.712  -0.313   6.881  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.844  -1.457   5.785  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.782  -2.502   6.174  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.897  -3.553   5.068  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.605  -4.729   5.277  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.145  -1.876   6.483  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.183  -0.500   5.715  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.412  -2.989   7.078  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.852  -2.662   6.753  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.049  -1.181   7.316  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.524  -1.340   5.613  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.297  -3.117   3.873  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.435  -3.981   2.710  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.143  -4.764   2.458  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.170  -5.954   2.180  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.820  -3.095   1.525  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.526  -3.604   0.150  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.297  -4.405  -0.614  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.357  -3.307  -0.655  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.561  -4.828  -1.707  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.344  -4.178  -1.776  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.272  -2.423  -0.515  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.239  -4.228  -2.640  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.241  -2.381  -1.460  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.245  -3.263  -2.547  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.449  -2.119   3.741  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.238  -4.697   2.885  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.866  -2.818   1.627  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.203  -2.209   1.623  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.296  -4.720  -0.365  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.919  -5.504  -2.366  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.220  -1.782   0.341  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.013  -5.039  -3.286  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.355  -1.816  -1.238  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.410  -3.337  -3.221  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.991  -4.111   2.558  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.708  -4.717   2.257  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.335  -5.748   3.323  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.884  -6.841   2.990  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.659  -3.631   1.981  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.744  -3.877   0.770  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.591  -4.761   1.155  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.326  -4.513  -0.497  1.00  0.00           C  
ATOM    903  H   LEU A  88      -5.032  -3.139   2.822  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.844  -5.282   1.350  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.150  -2.702   1.730  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.080  -3.435   2.884  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.355  -2.903   0.474  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.206  -4.462   2.125  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.918  -5.802   1.165  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.135  -4.594   0.370  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -1.923  -3.987  -1.363  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.052  -5.562  -0.601  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -3.404  -4.469  -0.486  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.616  -5.459   4.596  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.576  -6.463   5.651  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.491  -7.643   5.319  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.121  -8.791   5.545  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.911  -5.845   7.008  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.005  -4.550   4.816  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.560  -6.838   5.736  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.154  -5.099   7.249  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.895  -5.381   6.999  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.892  -6.619   7.775  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.670  -7.377   4.751  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.633  -8.407   4.362  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.212  -9.169   3.089  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.728 -10.251   2.817  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.044  -7.776   4.295  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.724  -7.758   2.912  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.953  -6.856   2.874  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.523  -6.614   3.960  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.295  -6.416   1.755  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.939  -6.404   4.635  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.661  -9.142   5.169  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.702  -8.330   4.965  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.003  -6.753   4.679  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.045  -7.395   2.148  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.034  -8.767   2.640  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.262  -8.634   2.313  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.954  -9.068   0.949  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.161 -10.388   0.943  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.071 -11.089  -0.060  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.188  -7.893   0.312  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.089  -7.820  -1.211  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -2.991  -8.758  -1.710  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -3.555  -9.880  -2.570  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.678  -9.459  -3.982  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.785  -7.799   2.636  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.890  -9.211   0.407  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.746  -7.000   0.568  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.192  -7.814   0.750  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.065  -8.017  -1.652  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.804  -6.800  -1.472  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.222  -8.199  -2.246  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.507  -9.228  -0.858  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.861 -10.717  -2.449  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.522 -10.185  -2.174  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -4.112 -10.173  -4.544  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -4.179  -8.589  -4.063  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.729  -9.317  -4.333  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.539 -10.690   2.074  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.384 -11.552   2.203  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.654 -13.051   2.025  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.692 -13.545   2.519  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.769 -11.220   3.546  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.688 -11.308   4.783  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.930 -12.722   5.323  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -4.444 -12.948   5.477  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.756 -14.336   5.853  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.762 -13.698   1.426  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.713 -10.064   2.840  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.600 -11.237   1.507  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.886 -11.833   3.654  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.480 -10.184   3.381  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -2.257 -10.711   5.587  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.653 -10.868   4.554  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -2.501 -13.454   4.642  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.430 -12.815   6.289  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.841 -12.261   6.227  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.943 -12.746   4.526  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -5.756 -14.444   5.943  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.423 -14.949   5.120  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.313 -14.569   6.731  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.301   1.889  -1.983  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.810   0.417  -0.193  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.945   0.492   0.114  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.947   3.756  -3.566  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.709   3.007  -4.288  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.366   0.723  -0.300  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.504   0.255   0.239  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.161  -0.555   1.373  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.788  -0.581   1.468  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.286   0.245   0.392  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.965  -1.326   2.489  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.195  -1.253   2.213  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.891  -2.376   1.462  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.279  -2.578   2.051  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.088  -1.635   1.911  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.475  -3.632   2.691  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.331   2.064  -1.785  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.563   1.376  -0.888  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.194   1.692  -1.169  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.195   2.716  -2.093  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.556   2.897  -2.532  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.032   0.870  -0.667  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.014   3.326  -2.745  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.985   4.012  -1.776  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.337   3.203  -3.607  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.243   3.849  -4.056  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.621   4.620  -5.215  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.969   4.413  -5.425  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.412   3.492  -4.403  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.658   5.349  -6.123  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.806   4.959  -6.569  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.972   6.482  -6.565  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.394   1.739  -2.197  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.129   2.213  -3.232  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.487   1.756  -3.053  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.548   1.142  -1.817  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.188   1.077  -1.338  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.561   1.859  -4.106  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.741   0.545  -1.078  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.012   1.394  -0.934  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.902   1.451  -2.158  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.301   2.587  -2.493  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.179   0.369  -2.717  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.573  -0.099   0.346  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.160   0.069   0.729  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.207   4.353  -4.065  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.453   3.320  -4.998  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.592  -1.972   3.101  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.464  -0.605   3.135  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.224  -1.944   1.982  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.822  -1.693   3.109  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.919  -0.501   2.525  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.930  -2.088   0.417  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.310  -3.296   1.538  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.913   1.242  -1.038  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.152  -0.153  -1.024  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.016   0.860   0.419  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.244   4.072  -3.487  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.500   4.891  -1.351  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.876   4.330  -2.317  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.281   3.358  -0.961  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.021   6.019  -5.547  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.170   5.935  -6.880  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.037   4.611  -6.629  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.817   4.564  -6.541  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       6.021   6.997  -6.459  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.616   6.755  -5.733  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.452   6.801  -7.491  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.155   2.757  -3.946  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.195   0.978  -4.079  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      10.109   1.899  -5.101  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.887  -0.502  -1.314  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.472   0.462  -0.045  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.624   0.966  -0.140  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.727   2.399  -0.627  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A  22     -14.051   4.947   0.228  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.791   4.975  -0.529  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.337   3.535  -0.713  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.941   2.880   0.247  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.712   5.838   0.148  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.390   5.717  -0.620  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.128   7.315   0.172  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.722   4.411  -0.309  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.875   4.476   1.106  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.395   5.882   0.383  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.000   5.411  -1.508  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.550   5.500   1.173  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.683   6.448  -0.237  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.958   4.724  -0.490  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.545   5.909  -1.682  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.333   7.910   0.626  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.292   7.674  -0.844  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -13.036   7.455   0.756  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.507   3.036  -1.928  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.389   1.645  -2.293  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.906   1.293  -2.319  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.188   1.637  -3.256  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -13.098   1.448  -3.640  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.522   1.998  -3.610  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.637   3.232  -3.410  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.458   1.185  -3.737  1.00  0.00           O  
ATOM     27  H   ASP A  23     -13.014   3.586  -2.618  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.909   1.033  -1.553  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.561   1.980  -4.421  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -13.119   0.387  -3.892  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.446   0.657  -1.243  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.042   0.410  -0.972  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.271  -0.083  -2.196  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.241   0.484  -2.563  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.926  -0.584   0.169  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.101   0.486  -0.494  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.600   1.338  -0.634  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.869  -0.713   0.387  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.434  -0.212   1.058  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.373  -1.531  -0.128  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.770  -1.138  -2.843  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.087  -1.651  -4.011  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.073  -0.601  -5.120  1.00  0.00           C  
ATOM     44  O   GLU A  25      -7.047  -0.440  -5.757  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.632  -3.015  -4.446  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.796  -2.942  -5.435  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.346  -4.325  -5.767  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.980  -5.276  -5.041  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.124  -4.399  -6.740  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.626  -1.572  -2.533  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.051  -1.826  -3.717  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.830  -3.576  -4.930  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.951  -3.572  -3.566  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.599  -2.363  -4.982  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.454  -2.483  -6.374  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.155   0.156  -5.338  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.186   1.175  -6.384  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.033   2.159  -6.202  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.339   2.476  -7.167  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.530   1.906  -6.416  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.932   0.104  -4.693  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -9.063   0.670  -7.345  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.348   1.186  -6.446  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.635   2.551  -5.546  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.575   2.529  -7.310  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.791   2.595  -4.960  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.598   3.371  -4.634  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.372   2.609  -5.143  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.639   3.098  -5.999  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.510   3.665  -3.119  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.308   4.558  -2.788  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.779   4.347  -2.590  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.399   2.268  -4.214  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.630   4.320  -5.174  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.375   2.737  -2.569  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.432   5.533  -3.258  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.239   4.696  -1.709  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.380   4.104  -3.134  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.933   5.301  -3.095  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.654   3.718  -2.742  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.676   4.520  -1.520  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.150   1.388  -4.663  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.921   0.656  -4.948  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.904   0.000  -6.331  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.971  -0.709  -6.685  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.632  -0.257  -3.765  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.298  -1.015  -3.792  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.695   0.586  -2.489  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.825   0.948  -4.039  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.123   1.380  -5.013  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.452  -0.964  -3.777  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.156  -1.596  -2.883  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.295  -1.705  -4.622  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.458  -0.336  -3.877  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.686   0.458  -2.053  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -2.942   0.249  -1.782  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.512   1.640  -2.683  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.941   0.229  -7.124  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -5.048  -0.120  -8.522  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.890   1.128  -9.400  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.991   1.023 -10.619  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.320  -0.962  -8.714  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.173  -2.341  -8.041  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.076  -3.208  -8.660  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.348  -4.002  -9.554  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -3.833  -3.077  -8.199  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.775   0.615  -6.694  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -4.200  -0.720  -8.829  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -7.159  -0.429  -8.275  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.568  -1.129  -9.756  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.964  -2.242  -6.978  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.122  -2.868  -8.145  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.589  -2.361  -7.516  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.098  -3.637  -8.625  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.612   2.300  -8.801  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.257   3.513  -9.538  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.968   4.183  -9.032  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.159   4.654  -9.827  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.430   4.504  -9.487  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.546   5.230 -10.834  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.554   6.373 -10.799  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.256   7.482 -11.227  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.755   6.122 -10.289  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.674   2.357  -7.791  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -4.072   3.251 -10.581  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.358   3.971  -9.278  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.271   5.230  -8.687  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.573   5.640 -11.109  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.851   4.517 -11.600  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -7.977   5.206  -9.931  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.431   6.870 -10.265  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.808   4.281  -7.712  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.912   5.217  -7.039  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.580   4.563  -6.656  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.358   5.260  -6.274  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.638   5.781  -5.796  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.899   7.288  -5.901  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.663   7.763  -4.657  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.907   9.276  -4.684  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -4.363   9.763  -3.367  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.439   3.761  -7.122  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.679   6.043  -7.713  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.606   5.300  -5.670  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.066   5.573  -4.893  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -1.942   7.808  -5.977  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.490   7.488  -6.797  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -4.626   7.251  -4.607  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -3.086   7.499  -3.771  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -2.982   9.796  -4.938  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.663   9.506  -5.436  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.197   9.261  -3.072  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.631   9.607  -2.677  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -4.592  10.743  -3.394  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.524   3.228  -6.702  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.584   2.428  -6.196  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.198   1.575  -7.308  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.422   1.402  -7.374  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.069   1.556  -5.049  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -1.081   2.420  -3.922  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.363   2.742  -6.972  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.371   3.068  -5.823  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.492   0.743  -5.510  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       0.903   1.118  -4.502  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.338   1.060  -8.200  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.747   0.214  -9.317  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.879   0.851 -10.122  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.730   0.144 -10.657  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.444  -0.140 -10.227  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.142   1.092 -10.834  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.457  -0.971  -9.439  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.073   0.706 -11.987  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.647   1.243  -8.076  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.140  -0.710  -8.893  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.053  -0.754 -11.036  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.713   1.617 -10.069  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.410   1.783 -11.249  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -0.959  -1.763  -8.879  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.963  -0.306  -8.751  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -2.196  -1.426 -10.097  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.554   1.604 -12.376  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.498   0.238 -12.784  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.846   0.016 -11.655  1.00  0.00           H  
ATOM    183  N   SER A  34       1.897   2.185 -10.166  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.927   3.017 -10.749  1.00  0.00           C  
ATOM    185  C   SER A  34       4.337   2.469 -10.509  1.00  0.00           C  
ATOM    186  O   SER A  34       5.162   2.512 -11.420  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.771   4.413 -10.136  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.396   4.685  -9.901  1.00  0.00           O  
ATOM    189  H   SER A  34       1.166   2.704  -9.697  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.743   3.077 -11.823  1.00  0.00           H  
ATOM    191  HB2 SER A  34       3.286   4.443  -9.176  1.00  0.00           H  
ATOM    192  HB3 SER A  34       3.216   5.163 -10.793  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.935   4.775 -10.740  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.613   1.988  -9.288  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.928   1.479  -8.907  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.835   0.020  -8.450  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.714  -0.784  -8.767  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.569   2.390  -7.850  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.343   4.143  -8.306  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.870   1.961  -8.596  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.590   1.494  -9.773  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.142   2.176  -6.871  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.636   2.179  -7.788  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.775  -0.353  -7.727  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.625  -1.722  -7.247  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.102  -2.679  -8.328  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.108  -3.890  -8.115  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.778  -1.739  -5.972  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.474  -1.060  -4.816  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.420  -1.636  -3.993  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.286   0.233  -4.400  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.760  -0.707  -3.080  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.112   0.452  -3.293  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.061   0.327  -7.481  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.606  -2.105  -6.961  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.813  -1.267  -6.161  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.598  -2.776  -5.685  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.800  -2.583  -4.051  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.609   0.955  -4.834  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.464  -0.872  -2.280  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.691  -2.173  -9.495  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.184  -2.995 -10.585  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.708  -3.328 -10.374  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.224  -3.306  -9.245  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.657  -1.169  -9.632  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.299  -2.434 -11.513  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.755  -3.921 -10.668  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.992  -3.632 -11.464  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.444  -3.906 -11.465  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.870  -4.803 -10.303  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.687  -4.415  -9.469  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.465  -3.649 -12.353  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.991  -2.965 -11.421  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.702  -4.405 -12.401  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.287  -6.000 -10.247  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.603  -7.028  -9.268  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.036  -6.751  -7.904  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.208  -7.505  -6.962  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.126  -8.384  -9.807  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.600  -8.638 -11.229  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.023  -7.975 -12.121  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.525  -9.461 -11.392  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.266  -6.312 -11.041  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.686  -7.075  -9.144  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.961  -8.403  -9.820  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.484  -9.183  -9.159  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.856  -5.694  -7.793  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.558  -5.281  -6.579  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.701  -6.244  -6.241  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.204  -6.270  -5.114  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.570  -5.043  -5.429  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.585  -4.118  -5.863  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.797  -4.330  -4.950  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.124  -2.657  -5.901  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.948  -5.065  -8.583  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.043  -4.330  -6.780  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.172  -5.994  -5.085  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.102  -4.588  -4.596  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.937  -4.363  -6.862  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.645  -3.768  -5.340  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.072  -5.386  -4.949  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.568  -4.016  -3.932  1.00  0.00           H  
ATOM    263 HD21 LEU A  40       0.105  -2.302  -4.899  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.759  -2.549  -6.528  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -0.904  -2.041  -6.337  1.00  0.00           H  
ATOM    266  N   THR A  41       3.139  -6.992  -7.256  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.188  -7.993  -7.235  1.00  0.00           C  
ATOM    268  C   THR A  41       5.586  -7.366  -7.309  1.00  0.00           C  
ATOM    269  O   THR A  41       6.573  -8.088  -7.211  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.929  -8.912  -8.434  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.527  -8.107  -9.531  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.800  -9.897  -8.110  1.00  0.00           C  
ATOM    273  H   THR A  41       2.718  -6.888  -8.171  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.130  -8.573  -6.313  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.831  -9.475  -8.685  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.324  -8.674 -10.282  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.574 -10.505  -8.986  1.00  0.00           H  
ATOM    278 HG22 THR A  41       3.106 -10.555  -7.296  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.900  -9.362  -7.806  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.678  -6.040  -7.438  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.915  -5.296  -7.290  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.611  -5.095  -8.635  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.240  -6.024  -9.138  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.839  -5.494  -7.602  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.663  -4.342  -6.833  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.597  -5.826  -6.626  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.506  -3.895  -9.223  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.169  -3.569 -10.483  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.403  -2.700 -10.220  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.532  -3.159 -10.365  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.171  -2.905 -11.438  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.990  -3.163  -8.756  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.512  -4.477 -10.980  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.675  -2.643 -12.369  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.364  -3.604 -11.660  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.740  -2.005 -11.003  1.00  0.00           H  
ATOM    297  N   SER A  44       9.183  -1.444  -9.822  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.214  -0.487  -9.427  1.00  0.00           C  
ATOM    299  C   SER A  44      10.333  -0.402  -7.900  1.00  0.00           C  
ATOM    300  O   SER A  44      11.058   0.450  -7.389  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.893   0.891 -10.019  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.964   1.784  -9.786  1.00  0.00           O  
ATOM    303  H   SER A  44       8.220  -1.165  -9.677  1.00  0.00           H  
ATOM    304  HA  SER A  44      11.181  -0.803  -9.822  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.734   0.807 -11.095  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.990   1.287  -9.555  1.00  0.00           H  
ATOM    307  HG  SER A  44      11.220   1.708  -8.855  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.559  -1.214  -7.182  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.436  -1.246  -5.738  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.260  -2.722  -5.377  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.937  -3.504  -6.272  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.206  -0.415  -5.368  1.00  0.00           C  
ATOM    313  H   ALA A  45       9.038  -1.942  -7.654  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.324  -0.846  -5.249  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.091  -0.361  -4.291  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.314   0.597  -5.759  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.315  -0.861  -5.806  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.479  -3.143  -4.123  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.300  -4.530  -3.741  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.832  -4.941  -3.858  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.928  -4.101  -3.929  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.816  -4.637  -2.302  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.627  -3.221  -1.761  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.910  -2.350  -2.986  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.901  -5.172  -4.389  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.279  -5.379  -1.708  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.881  -4.874  -2.316  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.587  -3.097  -1.458  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.293  -3.004  -0.924  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.371  -1.413  -2.900  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.983  -2.161  -3.069  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.614  -6.260  -3.868  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.291  -6.847  -3.872  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.595  -6.482  -2.571  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.016  -6.941  -1.509  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.392  -8.372  -3.995  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.402  -6.885  -3.797  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.741  -6.448  -4.723  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       6.864  -8.794  -3.108  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       5.389  -8.790  -4.095  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.987  -8.650  -4.863  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.533  -5.679  -2.647  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.701  -5.394  -1.486  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.377  -6.147  -1.564  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.596  -6.090  -0.627  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.638  -3.888  -1.139  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.983  -2.965  -2.171  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.069  -3.389  -0.916  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.453  -3.017  -2.126  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.202  -5.410  -3.568  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.168  -5.841  -0.610  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.100  -3.760  -0.201  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.259  -1.935  -1.935  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.375  -3.202  -3.155  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.579  -4.024  -0.192  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.610  -3.412  -1.859  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.053  -2.368  -0.540  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.054  -2.264  -2.803  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.081  -3.995  -2.420  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.106  -2.793  -1.117  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.146  -6.944  -2.611  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.016  -7.864  -2.692  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.825  -8.692  -1.403  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.300  -8.873  -0.942  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.146  -8.725  -3.965  1.00  0.00           C  
ATOM    366  CG  ASP A  49       0.942 -10.214  -3.738  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -0.223 -10.607  -3.498  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.958 -10.934  -3.779  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.771  -6.900  -3.409  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.141  -7.228  -2.808  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.428  -8.384  -4.704  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       2.137  -8.608  -4.403  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.924  -9.171  -0.810  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.930  -9.939   0.438  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.250  -9.063   1.652  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.415  -9.579   2.755  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.827 -11.189   0.338  1.00  0.00           C  
ATOM    378  CG  LYS A  50       1.993 -12.467   0.122  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.397 -12.470  -1.289  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.379 -13.580  -1.574  1.00  0.00           C  
ATOM    381  NZ  LYS A  50      -0.929 -13.298  -0.951  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.813  -8.934  -1.224  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.918 -10.287   0.639  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.555 -11.074  -0.466  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.382 -11.325   1.267  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.651 -13.330   0.230  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.215 -12.532   0.884  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       0.909 -11.518  -1.468  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.219 -12.566  -2.000  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       0.231 -13.621  -2.655  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.765 -14.541  -1.233  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50      -0.857 -13.306   0.065  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -1.270 -12.389  -1.231  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -1.613 -13.997  -1.195  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.378  -7.746   1.473  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.702  -6.841   2.561  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.810  -7.054   3.779  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.338  -7.007   4.878  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.704  -5.385   2.108  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.156  -7.346   0.572  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.723  -7.066   2.866  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       1.769  -5.126   1.623  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       2.842  -4.727   2.965  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.535  -5.244   1.423  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.506  -7.336   3.637  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.300  -7.659   4.802  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.206  -8.876   5.590  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.007  -8.965   6.795  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.023  -7.341   2.744  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.346  -6.798   5.471  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.296  -7.864   4.434  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.809  -9.859   4.915  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.436 -10.996   5.588  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.758 -10.564   6.209  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.088 -10.971   7.320  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.665 -12.164   4.621  1.00  0.00           C  
ATOM    417  H   ALA A  53       0.910  -9.777   3.904  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.796 -11.351   6.397  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       0.720 -12.526   4.221  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       2.317 -11.867   3.801  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.144 -12.981   5.161  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.523  -9.755   5.476  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.874  -9.395   5.886  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.843  -8.404   7.051  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.731  -8.439   7.900  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.651  -8.784   4.711  1.00  0.00           C  
ATOM    427  CG  ASN A  54       5.737  -9.689   3.482  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.534 -10.896   3.557  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.039  -9.109   2.323  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.184  -9.485   4.558  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.401 -10.294   6.211  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.177  -7.846   4.432  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.667  -8.570   5.043  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.232  -8.119   2.279  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.110  -9.686   1.500  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.855  -7.503   7.063  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.758  -6.353   7.956  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.290  -6.161   8.351  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.394  -6.523   7.591  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.263  -5.084   7.247  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.469  -5.249   6.341  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.695  -5.696   6.865  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.361  -4.967   4.966  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.776  -5.948   6.003  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.459  -5.169   4.112  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.667  -5.662   4.632  1.00  0.00           C  
ATOM    447  OH  TYR A  55       8.717  -5.921   3.807  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.114  -7.589   6.372  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.355  -6.532   8.851  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.442  -4.683   6.651  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.510  -4.346   8.008  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.791  -5.892   7.925  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.433  -4.594   4.564  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.703  -6.333   6.399  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.370  -4.957   3.057  1.00  0.00           H  
ATOM    456  HH  TYR A  55       8.870  -5.191   3.184  1.00  0.00           H  
ATOM    457  N   SER A  56       2.027  -5.578   9.520  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.674  -5.351  10.005  1.00  0.00           C  
ATOM    459  C   SER A  56       0.073  -4.100   9.360  1.00  0.00           C  
ATOM    460  O   SER A  56       0.796  -3.260   8.820  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.692  -5.232  11.532  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.633  -5.301  12.028  1.00  0.00           O  
ATOM    463  H   SER A  56       2.811  -5.232  10.076  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.061  -6.214   9.738  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.282  -6.045  11.961  1.00  0.00           H  
ATOM    466  HB3 SER A  56       1.155  -4.287  11.820  1.00  0.00           H  
ATOM    467  HG  SER A  56      -0.911  -6.220  12.060  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.254  -3.952   9.446  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.946  -2.804   8.877  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.312  -1.506   9.387  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.026  -0.625   8.586  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.473  -2.864   9.087  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.924  -3.082  10.536  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -5.431  -2.890  10.656  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -6.146  -3.498   9.829  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.840  -2.127  11.556  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.771  -4.610  10.010  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.783  -2.831   7.798  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.905  -1.926   8.740  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.924  -3.650   8.476  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -3.682  -4.092  10.865  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.444  -2.365  11.200  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.026  -1.403  10.688  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.388  -0.232  11.279  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.935   0.130  10.585  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.181   1.296  10.280  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.233  -0.420  12.797  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.415  -1.745  13.226  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.583  -1.794  14.739  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -0.453  -1.969  15.416  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       1.735  -1.636  15.192  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.273  -2.172  11.294  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.062   0.614  11.136  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.365   0.403  13.193  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.220  -0.371  13.262  1.00  0.00           H  
ATOM    496  HG2 GLU A  58      -0.206  -2.593  12.940  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.400  -1.847  12.775  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.782  -0.861  10.305  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.066  -0.646   9.652  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.846  -0.078   8.249  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.436   0.931   7.862  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.824  -1.978   9.589  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.166  -2.517  10.982  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.886  -3.851  10.873  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.114  -3.823  10.648  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.177  -4.875  10.965  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.508  -1.809  10.521  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.652   0.068  10.231  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.225  -2.720   9.062  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.757  -1.851   9.040  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.812  -1.810  11.502  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.264  -2.665  11.572  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.977  -0.735   7.478  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.707  -0.354   6.099  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.112   1.056   6.106  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.564   1.924   5.367  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.776  -1.376   5.420  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.340  -2.801   5.519  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.545  -1.057   3.937  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.355  -3.849   5.002  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.443  -1.479   7.913  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.652  -0.336   5.553  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.181  -1.325   5.933  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.270  -2.871   4.956  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.552  -3.052   6.550  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.256  -1.594   3.312  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.463  -1.355   3.648  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       0.670   0.004   3.751  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.602  -3.751   5.514  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.214  -3.746   3.928  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.770  -4.831   5.213  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.117   1.285   6.962  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.524   2.568   7.191  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.527   3.643   7.397  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.545   4.638   6.670  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.421   2.470   8.432  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.231   3.734   8.745  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.273   4.005   7.661  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -2.934   3.573  10.095  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.171   0.516   7.552  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.120   2.809   6.312  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.088   1.632   8.292  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.809   2.254   9.301  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.559   4.586   8.818  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.895   3.122   7.533  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.899   4.854   7.942  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.779   4.233   6.721  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -3.503   4.475  10.325  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.610   2.720  10.068  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -2.192   3.419  10.881  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.404   3.438   8.384  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.430   4.420   8.675  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.247   4.668   7.416  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.403   5.808   6.990  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.331   3.982   9.829  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.340   5.086  10.112  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.936   6.081  10.757  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.473   4.961   9.602  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.377   2.568   8.917  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.943   5.352   8.966  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.732   3.802  10.719  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.862   3.065   9.569  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.694   3.599   6.763  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.559   3.710   5.597  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.868   4.514   4.493  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.480   5.382   3.876  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.975   2.298   5.153  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.122   1.808   6.052  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.367   2.254   3.673  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.334   0.294   5.969  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.384   2.681   7.082  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.450   4.281   5.883  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.126   1.628   5.283  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.045   2.323   5.782  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.887   2.047   7.089  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.816   1.295   3.454  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.474   2.356   3.054  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       6.081   3.044   3.438  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       5.397  -0.226   6.168  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       6.709   0.006   4.991  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.067  -0.004   6.718  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.588   4.253   4.241  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.802   4.985   3.263  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.749   6.461   3.651  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.013   7.337   2.827  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.400   4.371   3.181  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.492   2.959   2.587  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.527   5.231   2.316  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.744   2.139   2.958  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.131   3.534   4.793  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.280   4.904   2.286  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.025   4.311   4.183  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.588   3.031   1.505  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.368   2.434   2.969  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.085   5.388   1.332  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -1.487   4.733   2.202  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.707   6.194   2.790  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.654   2.629   2.626  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.670   1.167   2.479  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.797   2.003   4.037  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.397   6.740   4.906  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.288   8.097   5.407  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.641   8.828   5.351  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.652  10.041   5.117  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.741   8.077   6.842  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.700   7.553   7.019  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.948   7.268   8.503  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.717   8.587   6.560  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.208   5.971   5.545  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.593   8.644   4.769  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.411   7.462   7.437  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.782   9.096   7.226  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.897   6.657   6.427  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.970   6.918   8.649  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.254   6.504   8.854  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.798   8.174   9.089  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.531   8.746   5.505  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -2.729   8.205   6.698  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -1.607   9.513   7.124  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.748   8.112   5.590  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.092   8.635   5.847  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.006   8.527   4.626  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.466   9.548   4.121  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.762   7.872   7.004  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.267   8.279   8.387  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       5.950   9.000   9.110  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.089   7.803   8.764  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.614   7.121   5.758  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.030   9.687   6.129  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.640   6.797   6.875  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.836   8.050   6.973  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.637   7.178   8.111  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.980   7.557   9.755  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.326   7.300   4.202  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.330   6.977   3.196  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.073   5.674   3.535  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.767   5.009   4.523  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.832   6.502   4.587  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.830   6.858   2.236  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       8.059   7.784   3.117  1.00  0.00           H  
ATOM    641  N   GLN A  68       9.058   5.331   2.699  1.00  0.00           N  
ATOM    642  CA  GLN A  68      10.087   4.287   2.831  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.221   4.769   1.893  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.998   5.723   1.149  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.525   2.872   2.469  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.539   1.741   2.295  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.369   1.401   3.518  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      12.069   2.259   4.047  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.350   0.137   3.923  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.228   5.969   1.920  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.469   4.285   3.852  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.769   2.482   3.153  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       9.035   2.915   1.509  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.968   0.855   2.033  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.216   1.969   1.482  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.800  -0.564   3.412  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.934  -0.139   4.691  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.407   4.146   1.915  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.562   4.411   1.042  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.316   5.357  -0.149  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.441   6.570   0.006  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.527   3.436   2.631  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.335   4.853   1.670  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.932   3.457   0.670  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.966   4.826  -1.328  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.538   5.601  -2.489  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.021   5.517  -2.674  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.527   5.377  -3.792  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.034   3.819  -1.479  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      12.825   6.649  -2.400  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.021   5.188  -3.374  1.00  0.00           H  
ATOM    672  N   MET A  71      10.277   5.605  -1.571  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.826   5.502  -1.506  1.00  0.00           C  
ATOM    674  C   MET A  71       8.333   6.856  -1.009  1.00  0.00           C  
ATOM    675  O   MET A  71       8.552   7.174   0.160  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.521   4.381  -0.517  1.00  0.00           C  
ATOM    677  CG  MET A  71       7.105   4.193   0.035  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.695   4.157  -1.077  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.361   4.343   0.138  1.00  0.00           C  
ATOM    680  H   MET A  71      10.752   5.766  -0.686  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.413   5.223  -2.472  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.933   3.474  -0.912  1.00  0.00           H  
ATOM    683  HB3 MET A  71       9.112   4.619   0.341  1.00  0.00           H  
ATOM    684  HG2 MET A  71       7.049   3.316   0.677  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.935   5.065   0.655  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.403   4.385  -0.378  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.364   3.491   0.818  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.500   5.260   0.707  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.718   7.672  -1.878  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.530   9.098  -1.647  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.706   9.386  -0.396  1.00  0.00           C  
ATOM    692  O   PRO A  72       6.972  10.356   0.309  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.879   9.650  -2.921  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.245   8.416  -3.564  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.214   7.301  -3.188  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.504   9.566  -1.513  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.145  10.431  -2.714  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.655  10.035  -3.583  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.287   8.215  -3.084  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.116   8.522  -4.642  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.676   6.352  -3.185  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.049   7.265  -3.891  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.710   8.541  -0.124  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.879   8.678   1.053  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.832   9.771   0.873  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.900  10.602  -0.029  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.544   7.777  -0.755  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.389   7.723   1.248  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.500   8.928   1.908  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.799   9.721   1.711  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.675  10.638   1.658  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.854  10.509   0.375  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.010  11.359   0.108  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.754   8.936   2.353  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.020  10.408   2.498  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.038  11.662   1.748  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.052   9.427  -0.385  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.275   9.119  -1.576  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.201   8.970  -1.202  1.00  0.00           C  
ATOM    720  O   ILE A  75      -2.095   9.296  -1.988  1.00  0.00           O  
ATOM    721  CB  ILE A  75       0.838   7.837  -2.223  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.295   7.998  -2.698  1.00  0.00           C  
ATOM    723  CG2 ILE A  75      -0.045   7.361  -3.382  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       2.477   9.077  -3.772  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.751   8.762  -0.093  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.351   9.948  -2.279  1.00  0.00           H  
ATOM    727  HB  ILE A  75       0.835   7.047  -1.471  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.939   8.236  -1.851  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.632   7.043  -3.108  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.300   8.191  -4.040  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.477   6.599  -3.958  1.00  0.00           H  
ATOM    732 HG23 ILE A  75      -0.962   6.927  -2.989  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       1.780   8.927  -4.595  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       2.333  10.067  -3.343  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       3.486   9.023  -4.176  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.456   8.477   0.011  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.775   8.351   0.586  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.653   8.878   2.013  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.614   8.687   2.647  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.184   6.878   0.511  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.697   8.300   0.661  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.501   8.958   0.043  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -2.400   6.258   0.928  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -4.099   6.699   1.067  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -3.327   6.588  -0.531  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.673   9.595   2.490  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.749  10.159   3.826  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.186   9.961   4.319  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.106   9.847   3.506  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.336  11.643   3.801  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.815  11.918   3.774  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.162  11.873   5.171  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.074  12.774   5.338  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       1.272  12.290   4.618  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.508   9.718   1.934  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.107   9.610   4.500  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.784  12.092   2.913  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.775  12.141   4.665  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.324  11.218   3.095  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.697  12.921   3.365  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.893  12.212   5.905  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -0.893  10.850   5.414  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.166  13.784   5.006  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.322  12.823   6.400  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       1.086  12.220   3.631  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       2.040  12.931   4.754  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       1.592  11.383   4.952  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.369   9.900   5.641  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.664   9.660   6.261  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.318   8.391   5.709  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.622   7.408   5.434  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.568   9.958   6.252  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.530   9.554   7.337  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.304  10.522   6.071  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.638   8.459   5.485  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.481   7.386   4.966  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.795   6.591   3.857  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.904   5.369   3.811  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.800   7.970   4.453  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.111   9.292   5.800  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.721   6.710   5.785  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.436   7.163   4.088  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.317   8.486   5.263  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.613   8.670   3.638  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.093   7.288   2.963  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.364   6.678   1.869  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.347   5.659   2.416  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.376   4.484   2.052  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.738   7.806   1.030  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.434   7.407  -0.425  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -7.214   8.219  -1.450  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -8.436   8.383  -1.261  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.550   8.684  -2.404  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.001   8.286   3.098  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.084   6.139   1.256  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.426   8.654   1.007  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.828   8.148   1.514  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -5.385   7.588  -0.634  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -6.639   6.352  -0.582  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.455   6.093   3.315  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.426   5.233   3.871  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.045   4.173   4.783  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.628   3.018   4.752  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.402   6.085   4.620  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.573   6.998   3.756  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.910   4.731   3.051  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.066   6.902   3.985  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.852   6.493   5.525  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.538   5.475   4.880  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.038   4.564   5.589  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.768   3.658   6.470  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.324   2.479   5.661  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.036   1.314   5.946  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.892   4.436   7.166  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.361   5.553   8.081  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.428   6.603   8.369  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.614   6.214   8.427  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.042   7.787   8.484  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.320   5.540   5.572  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -6.102   3.264   7.236  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.540   4.874   6.410  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.498   3.756   7.767  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -7.035   5.119   9.026  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.511   6.060   7.631  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.109   2.807   4.629  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.709   1.843   3.727  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.626   0.944   3.138  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.740  -0.278   3.242  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.503   2.565   2.634  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.278   3.790   4.446  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.401   1.222   4.298  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.846   3.200   2.038  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.981   1.837   1.982  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.278   3.180   3.090  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.580   1.546   2.550  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.455   0.783   2.021  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.976  -0.226   3.066  1.00  0.00           C  
ATOM    838  O   VAL A  84      -5.011  -1.421   2.817  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.280   1.678   1.589  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.103   0.792   1.163  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.591   2.612   0.415  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.547   2.562   2.499  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.805   0.241   1.143  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.974   2.293   2.432  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.438   0.045   0.445  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.339   1.412   0.700  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.669   0.274   2.017  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.658   2.809   0.332  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.047   3.547   0.559  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.243   2.170  -0.513  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.492   0.249   4.213  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.841  -0.581   5.216  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.682  -1.808   5.569  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.205  -2.941   5.458  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.570   0.278   6.447  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.549   1.247   4.383  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.876  -0.924   4.829  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.503   0.667   6.859  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.073  -0.326   7.201  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -2.926   1.110   6.166  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.935  -1.581   5.974  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.830  -2.656   6.382  1.00  0.00           C  
ATOM    863  C   ALA A  86      -7.010  -3.671   5.252  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.796  -4.872   5.426  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.176  -2.064   6.809  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.275  -0.622   6.000  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.393  -3.169   7.241  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.848  -2.868   7.107  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.027  -1.394   7.657  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.623  -1.506   5.985  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.390  -3.180   4.071  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.553  -4.013   2.890  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.271  -4.811   2.621  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.316  -6.009   2.382  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.930  -3.097   1.726  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.719  -3.631   0.348  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.540  -4.394  -0.405  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.603  -3.315  -0.511  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.852  -4.816  -1.531  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.641  -4.161  -1.647  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.522  -2.427  -0.416  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.560  -4.180  -2.542  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.697  -2.214  -1.517  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.658  -3.135  -2.556  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.491  -2.173   3.964  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.367  -4.719   3.052  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.952  -2.746   1.859  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.242  -2.256   1.797  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.545  -4.674  -0.143  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.250  -5.466  -2.198  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.292  -1.906   0.494  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.197  -5.007  -3.078  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.900  -1.521  -1.411  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -3.887  -3.118  -3.309  1.00  0.00           H  
ATOM    895  N   LEU A  88      -5.106  -4.174   2.683  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.841  -4.832   2.400  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.559  -5.955   3.396  1.00  0.00           C  
ATOM    898  O   LEU A  88      -3.214  -7.070   3.004  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.716  -3.798   2.340  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.854  -3.970   1.089  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.974  -5.206   1.135  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.537  -3.809  -0.244  1.00  0.00           C  
ATOM    903  H   LEU A  88      -5.110  -3.189   2.916  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.940  -5.296   1.426  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.120  -2.790   2.305  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.097  -3.865   3.235  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.288  -3.067   0.996  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.248  -5.091   0.341  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.469  -5.266   2.096  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.562  -6.106   0.964  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.904  -2.802  -0.133  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.808  -3.824  -1.055  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -3.332  -4.522  -0.437  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.766  -5.678   4.683  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.705  -6.676   5.745  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.624  -7.864   5.455  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.315  -8.996   5.820  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -4.007  -6.035   7.095  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.089  -4.741   4.903  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.691  -7.053   5.826  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.222  -5.308   7.298  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.978  -5.542   7.088  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.994  -6.794   7.878  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.738  -7.615   4.770  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.672  -8.636   4.330  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.213  -9.317   3.022  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.489 -10.500   2.820  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -8.056  -7.967   4.283  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.212  -8.917   3.928  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.574  -8.920   2.443  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.715  -8.528   1.626  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.727  -9.308   2.156  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.965  -6.651   4.544  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.726  -9.412   5.096  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.228  -7.548   5.278  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.056  -7.129   3.590  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.977  -9.934   4.239  1.00  0.00           H  
ATOM    938  HG3 GLU A  90     -10.100  -8.587   4.468  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.433  -8.627   2.178  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -5.159  -9.004   0.790  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.218 -10.208   0.727  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.239 -11.022  -0.198  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.505  -7.776   0.137  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.511  -7.723  -1.393  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.678  -8.816  -2.081  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.723  -8.179  -3.085  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.243  -9.125  -4.114  1.00  0.00           N  
ATOM    948  H   LYS A  91      -5.023  -7.748   2.490  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -6.102  -9.234   0.288  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -5.068  -6.899   0.456  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.484  -7.661   0.505  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.542  -7.759  -1.749  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.107  -6.740  -1.641  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.030  -9.323  -1.368  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.351  -9.543  -2.541  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -3.202  -7.342  -3.591  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.899  -7.820  -2.462  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -1.650  -9.838  -3.689  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.007  -9.579  -4.592  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.663  -8.655  -4.795  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.343 -10.246   1.720  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.116 -11.005   1.810  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.357 -12.507   1.941  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.451 -12.897   2.400  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.431 -10.469   3.045  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.296 -10.631   4.323  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.081 -11.931   5.113  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.404 -12.380   5.753  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.304 -12.992   4.754  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.415 -13.253   1.594  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.432  -9.488   2.381  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.394 -10.765   1.030  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.477 -10.978   3.114  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.263  -9.416   2.786  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -2.100  -9.817   5.013  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.353 -10.544   4.084  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.676 -12.725   4.484  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -1.364 -11.728   5.909  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.199 -13.109   6.540  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.892 -11.517   6.208  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.999 -13.928   4.531  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -5.270 -12.994   5.045  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -4.218 -12.522   3.848  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.247   2.084  -2.194  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.732   0.668  -0.219  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.872   0.734  -0.045  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.909   3.830  -3.872  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.735   3.168  -4.363  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.304   1.029  -0.378  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.430   0.565   0.204  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.070  -0.217   1.352  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.695  -0.224   1.420  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.213   0.548   0.294  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.850  -0.924   2.453  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.078  -0.961   2.204  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.769  -2.105   1.468  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.065  -2.517   2.152  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.899  -1.614   2.386  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.197  -3.728   2.425  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.261   2.185  -2.042  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.488   1.536  -1.119  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.120   1.812  -1.449  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.123   2.805  -2.405  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.490   2.977  -2.838  1.00  0.00           C  
HETATM 1006  CMB HEC A  93      -0.058   1.066  -0.879  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.075   3.546  -2.940  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.934   4.198  -1.849  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.306   3.266  -3.851  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.219   3.897  -4.341  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.636   4.663  -5.489  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.999   4.483  -5.634  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.420   3.597  -4.570  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.703   5.433  -6.393  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.868   4.967  -6.782  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.931   6.489  -6.957  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.356   1.894  -2.300  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.126   2.365  -3.301  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.470   1.870  -3.100  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.488   1.216  -1.884  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.124   1.224  -1.410  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.562   1.935  -4.138  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.655   0.613  -1.106  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      11.955   1.415  -0.984  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.877   1.347  -2.183  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.418   2.422  -2.516  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.042   0.230  -2.718  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.476   0.215   0.398  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.086   0.314   0.571  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.186   4.444  -4.379  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.517   3.534  -4.996  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.397  -1.811   2.009  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.445  -1.222   3.314  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.076  -0.240   2.795  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.651  -1.407   3.078  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.817  -0.240   2.555  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.998  -1.782   0.463  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.097  -2.960   1.409  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.113  -0.005  -0.991  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.159   1.302   0.177  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93      -0.976   1.312  -1.400  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.231   4.342  -3.608  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.766   4.733  -2.306  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.339   3.461  -1.159  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.324   4.901  -1.280  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.188   5.734  -7.315  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       2.862   4.795  -6.663  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.330   6.315  -5.873  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.898   4.655  -6.643  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       5.944   6.937  -7.043  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.436   6.925  -6.098  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.506   6.727  -7.853  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.126   2.020  -5.137  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.210   2.790  -3.954  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.146   1.019  -4.121  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.779  -0.446  -1.310  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.377   0.600  -0.070  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.534   1.009  -0.155  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.702   2.445  -0.742  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A  22     -12.626   4.584   1.540  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.310   4.837   0.150  1.00  0.00           C  
ATOM      3  C   VAL A  22     -11.898   3.471  -0.359  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.499   2.612   0.421  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.224   5.907  -0.048  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -11.016   6.206  -1.541  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.588   7.221   0.652  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -13.074   3.682   1.427  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -11.757   4.458   2.040  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -13.233   5.285   1.926  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.232   5.149  -0.341  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.295   5.528   0.371  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.967   6.461  -2.009  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.329   7.043  -1.659  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.588   5.343  -2.050  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.791   7.056   1.707  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -10.750   7.916   0.570  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -12.465   7.667   0.182  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.126   3.267  -1.629  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.018   1.978  -2.279  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.539   1.614  -2.339  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.790   2.069  -3.203  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.634   2.084  -3.674  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.128   2.328  -3.573  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.831   1.374  -3.185  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -14.518   3.492  -3.806  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.748   3.971  -1.969  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.569   1.221  -1.716  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.184   2.919  -4.208  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.459   1.162  -4.230  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.133   0.797  -1.366  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.748   0.474  -1.095  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.043  -0.029  -2.345  1.00  0.00           C  
ATOM     34  O   ALA A  24      -6.986   0.477  -2.727  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.686  -0.593  -0.014  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.814   0.551  -0.662  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.254   1.367  -0.727  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -7.636  -0.789   0.181  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.170  -0.260   0.898  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.180  -1.502  -0.360  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.636  -1.040  -2.981  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.041  -1.579  -4.179  1.00  0.00           C  
ATOM     43  C   GLU A  25      -8.009  -0.505  -5.256  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.980  -0.358  -5.886  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.673  -2.905  -4.613  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.759  -2.752  -5.670  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.346  -4.113  -6.007  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -11.268  -4.523  -5.271  1.00  0.00           O  
ATOM     49  OE2 GLU A  25      -9.830  -4.727  -6.963  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.507  -1.419  -2.641  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.007  -1.806  -3.929  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.897  -3.543  -5.040  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.107  -3.416  -3.754  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.548  -2.132  -5.249  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.333  -2.311  -6.582  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.079   0.273  -5.454  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.121   1.282  -6.509  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.976   2.282  -6.360  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.253   2.531  -7.323  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.464   2.008  -6.524  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.885   0.154  -4.858  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -9.012   0.769  -7.466  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.513   2.650  -7.405  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -11.284   1.290  -6.558  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.551   2.633  -5.639  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.797   2.826  -5.149  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.596   3.577  -4.793  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.398   2.773  -5.260  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.654   3.250  -6.108  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.566   3.871  -3.278  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.241   4.494  -2.807  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.699   4.831  -2.900  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.440   2.560  -4.409  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.505   4.524  -5.339  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.707   2.944  -2.726  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.264   4.616  -1.725  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.391   3.858  -3.054  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.102   5.472  -3.263  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.661   4.428  -3.212  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.715   4.973  -1.819  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.548   5.796  -3.385  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.170   1.563  -4.756  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.843   1.013  -4.900  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.548   0.629  -6.361  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.446   0.871  -6.864  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.698  -0.040  -3.802  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.408  -0.860  -3.894  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.783   0.686  -2.440  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.818   1.049  -4.148  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.166   1.824  -4.671  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.557  -0.697  -3.902  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.954  -1.027  -2.917  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.607  -1.815  -4.367  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.699  -0.342  -4.510  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -4.100   0.021  -1.646  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -2.822   1.107  -2.169  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.503   1.496  -2.451  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.601   0.197  -7.061  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.742  -0.058  -8.489  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.565   1.201  -9.352  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.622   1.099 -10.574  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.108  -0.740  -8.740  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -6.150  -2.191  -8.237  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -5.164  -3.070  -9.001  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -5.329  -3.309 -10.192  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.111  -3.524  -8.330  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.464   0.158  -6.542  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.959  -0.743  -8.796  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.908  -0.168  -8.271  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.356  -0.778  -9.797  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.931  -2.229  -7.171  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -7.155  -2.585  -8.392  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -3.995  -3.310  -7.355  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.387  -4.037  -8.830  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.324   2.377  -8.759  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -3.999   3.594  -9.503  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.894   4.459  -8.871  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.265   5.253  -9.567  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.290   4.394  -9.750  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.454   4.632 -11.258  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.794   5.268 -11.603  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.708   4.598 -12.070  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -6.924   6.575 -11.395  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.516   2.441  -7.768  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.578   3.296 -10.464  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.153   3.829  -9.393  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.269   5.337  -9.201  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.642   5.265 -11.621  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.403   3.673 -11.775  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -6.161   7.113 -11.020  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.805   7.005 -11.634  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.659   4.332  -7.565  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.783   5.170  -6.763  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.474   4.442  -6.448  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.523   5.107  -6.170  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.544   5.560  -5.483  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -3.479   6.761  -5.696  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -2.792   8.056  -5.239  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -3.772   9.236  -5.217  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -3.251  10.361  -4.413  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.196   3.656  -7.046  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.518   6.082  -7.301  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.116   4.712  -5.125  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.873   5.782  -4.667  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -3.790   6.825  -6.740  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -4.369   6.610  -5.085  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -2.440   7.898  -4.218  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -1.935   8.271  -5.880  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.984   9.564  -6.236  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.706   8.916  -4.753  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -2.439  10.772  -4.851  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -3.966  11.061  -4.281  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -2.965  10.023  -3.494  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.462   3.101  -6.472  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.701   2.314  -6.072  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.246   1.482  -7.228  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.466   1.404  -7.391  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.365   1.411  -4.890  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.846   2.134  -3.736  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.311   2.589  -6.686  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.509   2.966  -5.763  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.061   0.515  -5.327  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.270   1.100  -4.372  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.362   0.885  -8.046  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.784   0.085  -9.196  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.805   0.835 -10.053  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.687   0.214 -10.642  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.400  -0.385 -10.058  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.201   0.765 -10.696  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.304  -1.328  -9.257  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.054   0.279 -11.871  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.629   0.933  -7.830  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.280  -0.803  -8.803  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.035  -0.967 -10.867  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.825   1.246  -9.944  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.533   1.514 -11.116  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.065  -1.771  -9.896  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.717  -2.127  -8.814  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.787  -0.790  -8.454  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.797  -0.447 -11.545  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.567   1.131 -12.319  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.418  -0.180 -12.629  1.00  0.00           H  
ATOM    183  N   SER A  34       1.686   2.168 -10.077  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.617   3.104 -10.683  1.00  0.00           C  
ATOM    185  C   SER A  34       4.075   2.659 -10.503  1.00  0.00           C  
ATOM    186  O   SER A  34       4.847   2.716 -11.458  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.359   4.499 -10.091  1.00  0.00           C  
ATOM    188  OG  SER A  34       3.002   5.500 -10.855  1.00  0.00           O  
ATOM    189  H   SER A  34       0.899   2.552  -9.580  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.390   3.136 -11.749  1.00  0.00           H  
ATOM    191  HB2 SER A  34       1.287   4.708 -10.104  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.717   4.537  -9.061  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.761   6.366 -10.515  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.439   2.193  -9.298  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.763   1.645  -9.021  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.677   0.150  -8.692  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.481  -0.634  -9.188  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.484   2.450  -7.927  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.208   4.234  -8.172  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.737   2.122  -8.569  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.381   1.732  -9.915  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.178   2.134  -6.928  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.555   2.255  -7.999  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.715  -0.268  -7.867  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.639  -1.646  -7.389  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.163  -2.647  -8.454  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.365  -3.851  -8.282  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.801  -1.690  -6.106  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.520  -1.094  -4.919  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.476  -1.734  -4.160  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.347   0.163  -4.394  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.854  -0.880  -3.195  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.200   0.290  -3.292  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.050   0.406  -7.500  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.642  -1.973  -7.119  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.858  -1.168  -6.268  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.580  -2.732  -5.866  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.834  -2.681  -4.287  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.661   0.916  -4.754  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.580  -1.107  -2.430  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.592  -2.184  -9.570  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.104  -3.036 -10.648  1.00  0.00           C  
ATOM    223  C   GLY A  37       1.663  -3.482 -10.391  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.244  -3.559  -9.241  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.472  -1.184  -9.688  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       3.143  -2.460 -11.573  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.734  -3.919 -10.761  1.00  0.00           H  
ATOM    228  N   GLY A  38       0.911  -3.766 -11.464  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.519  -4.088 -11.454  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.952  -4.951 -10.266  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.744  -4.526  -9.427  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.348  -3.699 -12.371  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -1.092  -3.163 -11.461  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.753  -4.631 -12.370  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.423  -6.171 -10.197  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.751  -7.171  -9.191  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.125  -6.862  -7.824  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.417  -7.549  -6.841  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.265  -8.533  -9.706  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -0.805  -8.856 -11.091  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.372  -8.145 -12.028  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -1.635  -9.786 -11.183  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.065  -6.533 -11.015  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.836  -7.216  -9.076  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.821  -8.518  -9.782  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.563  -9.318  -9.011  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.748  -5.845  -7.766  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.491  -5.389  -6.592  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.597  -6.386  -6.231  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.076  -6.436  -5.095  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.533  -5.018  -5.449  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.512  -3.991  -5.936  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.897  -4.313  -5.372  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.085  -2.565  -5.587  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.872  -5.277  -8.595  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.010  -4.473  -6.874  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.040  -5.914  -5.076  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.106  -4.596  -4.623  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.619  -4.010  -7.018  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.884  -4.274  -4.282  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.615  -3.594  -5.760  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.200  -5.308  -5.698  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.735  -1.853  -6.098  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.154  -2.410  -4.514  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       0.939  -2.397  -5.913  1.00  0.00           H  
ATOM    266  N   THR A  41       3.030  -7.133  -7.254  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.068  -8.144  -7.253  1.00  0.00           C  
ATOM    268  C   THR A  41       5.470  -7.531  -7.289  1.00  0.00           C  
ATOM    269  O   THR A  41       6.446  -8.267  -7.184  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.833  -9.010  -8.499  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.471  -8.162  -9.578  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.688  -9.997  -8.259  1.00  0.00           C  
ATOM    273  H   THR A  41       2.596  -7.022  -8.162  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.988  -8.762  -6.356  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.731  -9.577  -8.751  1.00  0.00           H  
ATOM    276  HG1 THR A  41       4.265  -7.756  -9.939  1.00  0.00           H  
ATOM    277 HG21 THR A  41       2.447 -10.511  -9.191  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.987 -10.735  -7.514  1.00  0.00           H  
ATOM    279 HG23 THR A  41       1.801  -9.476  -7.899  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.586  -6.208  -7.439  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.839  -5.503  -7.251  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.579  -5.292  -8.566  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.500  -6.038  -8.888  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.772  -5.631  -7.620  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.594  -4.541  -6.804  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.493  -6.050  -6.573  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.176  -4.272  -9.329  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.840  -3.905 -10.575  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.058  -3.008 -10.310  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.194  -3.475 -10.332  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.824  -3.263 -11.528  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.371  -3.743  -9.017  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.203  -4.809 -11.066  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.324  -2.417 -11.059  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.332  -2.925 -12.432  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.073  -4.004 -11.802  1.00  0.00           H  
ATOM    297  N   SER A  44       8.827  -1.715 -10.073  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.849  -0.706  -9.796  1.00  0.00           C  
ATOM    299  C   SER A  44      10.057  -0.503  -8.289  1.00  0.00           C  
ATOM    300  O   SER A  44      10.798   0.393  -7.889  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.455   0.623 -10.453  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.544   1.524 -10.411  1.00  0.00           O  
ATOM    303  H   SER A  44       7.863  -1.412 -10.014  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.798  -1.025 -10.231  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.167   0.463 -11.493  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.613   1.058  -9.913  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.889   1.530  -9.507  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.342  -1.271  -7.469  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.322  -1.238  -6.017  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.136  -2.700  -5.598  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.761  -3.501  -6.455  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.152  -0.346  -5.600  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.805  -2.033  -7.863  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.253  -0.849  -5.602  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.080  -0.281  -4.521  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.295   0.657  -6.002  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.222  -0.745  -5.999  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.410  -3.096  -4.347  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.280  -4.484  -3.931  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.825  -4.957  -3.988  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.893  -4.158  -4.108  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.850  -4.550  -2.511  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.672  -3.123  -2.000  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.909  -2.283  -3.254  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.879  -5.118  -4.588  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.341  -5.276  -1.873  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.916  -4.778  -2.558  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.640  -2.993  -1.673  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.362  -2.889  -1.189  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.390  -1.334  -3.165  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.978  -2.115  -3.394  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.647  -6.278  -3.904  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.342  -6.914  -3.886  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.648  -6.553  -2.582  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.129  -6.934  -1.515  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.505  -8.432  -4.008  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.454  -6.871  -3.783  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.755  -6.551  -4.728  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.149  -8.678  -4.850  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.948  -8.844  -3.102  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.526  -8.887  -4.163  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.547  -5.800  -2.658  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.776  -5.445  -1.473  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.443  -6.178  -1.430  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.782  -6.124  -0.403  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.706  -3.924  -1.227  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.940  -3.104  -2.275  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.130  -3.379  -1.100  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.433  -3.098  -2.010  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.169  -5.586  -3.575  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.293  -5.830  -0.596  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.229  -3.754  -0.260  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.261  -2.064  -2.209  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.166  -3.466  -3.277  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.097  -2.325  -0.836  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.671  -3.918  -0.324  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.654  -3.492  -2.046  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.236  -2.842  -0.969  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       0.970  -2.337  -2.635  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.989  -4.067  -2.237  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.073  -6.939  -2.465  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.977  -7.903  -2.401  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.895  -8.625  -1.045  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.172  -8.711  -0.444  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.098  -8.926  -3.546  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.313  -9.845  -3.456  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.334  -9.414  -2.878  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.170 -10.993  -3.929  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.670  -6.980  -3.286  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.059  -7.334  -2.538  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.252  -9.603  -3.488  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.109  -8.421  -4.512  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.035  -9.127  -0.576  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.200  -9.943   0.619  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.647  -9.105   1.812  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.915  -9.646   2.882  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.132 -11.117   0.310  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.338 -12.152  -0.498  1.00  0.00           C  
ATOM    379  CD  LYS A  50       3.218 -12.823  -1.556  1.00  0.00           C  
ATOM    380  CE  LYS A  50       2.370 -13.770  -2.420  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       2.578 -15.184  -2.054  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.846  -8.988  -1.182  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.233 -10.356   0.910  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.993 -10.749  -0.250  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.487 -11.584   1.231  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       1.895 -12.883   0.183  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.524 -11.650  -1.025  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       3.611 -12.033  -2.202  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       4.067 -13.323  -1.087  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       1.311 -13.526  -2.314  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       2.636 -13.623  -3.469  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       1.961 -15.769  -2.599  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       3.535 -15.445  -2.247  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       2.378 -15.318  -1.073  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.729  -7.783   1.654  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.966  -6.890   2.770  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.986  -7.163   3.910  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.378  -7.038   5.059  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.906  -5.440   2.305  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.446  -7.368   0.776  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.977  -7.073   3.135  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.210  -4.779   3.116  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.585  -5.326   1.464  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.895  -5.186   1.997  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.744  -7.580   3.631  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.170  -7.986   4.687  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.265  -9.247   5.445  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.134  -9.444   6.590  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.401  -7.620   2.679  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.251  -7.169   5.405  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.141  -8.173   4.237  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.038 -10.136   4.812  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.660 -11.265   5.500  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.894 -10.790   6.267  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.096 -11.167   7.418  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.059 -12.368   4.510  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.323  -9.946   3.858  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.957 -11.696   6.212  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.524 -13.186   5.061  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.192 -12.761   3.987  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.776 -11.995   3.780  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.740 -10.002   5.600  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.067  -9.657   6.102  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.976  -8.645   7.243  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.706  -8.745   8.227  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.923  -9.067   4.970  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.144 -10.028   3.803  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.062 -11.243   3.951  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.429  -9.491   2.619  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.494  -9.754   4.646  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.556 -10.559   6.478  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.444  -8.160   4.603  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.899  -8.798   5.375  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.498  -8.491   2.509  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.578 -10.108   1.836  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.113  -7.647   7.068  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.880  -6.513   7.950  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.389  -6.488   8.304  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.633  -7.344   7.849  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.309  -5.220   7.234  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.734  -5.169   6.705  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.789  -5.783   7.409  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       6.022  -4.409   5.553  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.107  -5.700   6.928  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.347  -4.299   5.093  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.388  -4.940   5.782  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.672  -4.810   5.348  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.469  -7.720   6.290  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.440  -6.605   8.881  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.623  -5.051   6.403  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.204  -4.390   7.929  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.607  -6.306   8.334  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.234  -3.880   5.038  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.901  -6.189   7.472  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.579  -3.710   4.219  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.308  -5.283   5.886  1.00  0.00           H  
ATOM    457  N   SER A  56       1.968  -5.511   9.110  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.585  -5.371   9.554  1.00  0.00           C  
ATOM    459  C   SER A  56       0.011  -4.032   9.083  1.00  0.00           C  
ATOM    460  O   SER A  56       0.743  -3.186   8.559  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.529  -5.525  11.075  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.086  -6.764  11.467  1.00  0.00           O  
ATOM    463  H   SER A  56       2.624  -4.813   9.422  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.039  -6.155   9.122  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.086  -4.712  11.544  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.509  -5.488  11.408  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.028  -6.825  12.425  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.305  -3.852   9.240  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.004  -2.687   8.726  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.365  -1.396   9.259  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.119  -0.484   8.476  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.525  -2.830   8.933  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.027  -2.700  10.376  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.717  -1.358  10.594  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -4.027  -0.331  10.420  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.933  -1.387  10.879  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.842  -4.517   9.774  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.851  -2.687   7.646  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.036  -2.080   8.331  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.849  -3.798   8.553  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.760  -3.483  10.566  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.219  -2.813  11.096  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.978  -1.363  10.537  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.299  -0.241  11.162  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.956   0.175  10.375  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.098   1.334   9.983  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.024  -0.539  12.653  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.700  -1.855  13.017  1.00  0.00           C  
ATOM    489  CD  GLU A  58      -0.213  -3.059  13.232  1.00  0.00           C  
ATOM    490  OE1 GLU A  58      -1.021  -3.336  12.321  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.041  -3.733  14.269  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.180  -2.170  11.125  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.986   0.606  11.131  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.583   0.286  13.030  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.973  -0.525  13.190  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       1.452  -2.120  12.284  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.220  -1.691  13.961  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.852  -0.779  10.118  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.106  -0.555   9.414  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.812   0.002   8.022  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.389   0.998   7.591  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.861  -1.892   9.304  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.348  -2.426  10.658  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.530  -1.624  11.187  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.635  -1.831  10.639  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.309  -0.826  12.121  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.624  -1.722  10.394  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.712   0.168   9.963  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.194  -2.623   8.856  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.730  -1.784   8.654  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.550  -2.417  11.396  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.688  -3.454  10.530  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.901  -0.665   7.309  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.572  -0.340   5.930  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.000   1.078   5.879  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.481   1.921   5.124  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.610  -1.403   5.367  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.324  -2.766   5.305  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.087  -0.999   3.982  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.361  -3.938   5.097  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.394  -1.408   7.779  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.489  -0.357   5.339  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.243  -1.482   6.039  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.063  -2.758   4.505  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.840  -2.953   6.243  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.597  -0.159   4.084  1.00  0.00           H  
ATOM    527 HG22 ILE A  60       0.914  -0.713   3.333  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.458  -1.820   3.522  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.881  -4.865   5.332  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.501  -3.846   5.757  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.031  -3.975   4.062  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.009   1.340   6.709  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.642   2.637   6.870  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.416   3.707   7.055  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.477   4.678   6.295  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.557   2.602   8.101  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.366   3.885   8.347  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.020   4.414   7.070  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.455   3.605   9.386  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.312   0.599   7.330  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.221   2.834   5.969  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.228   1.767   7.980  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.974   2.401   8.998  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.702   4.651   8.746  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.725   5.212   7.305  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.259   4.813   6.403  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.548   3.602   6.578  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -4.148   2.851   9.011  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.000   3.244  10.309  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -4.008   4.521   9.599  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.254   3.518   8.076  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.229   4.532   8.414  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.175   4.724   7.233  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.438   5.856   6.842  1.00  0.00           O  
ATOM    555  CB  ASP A  62       2.946   4.200   9.724  1.00  0.00           C  
ATOM    556  CG  ASP A  62       3.665   5.426  10.275  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       2.978   6.448  10.512  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       4.901   5.351  10.416  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.203   2.662   8.632  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.680   5.462   8.564  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.217   3.875  10.466  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.665   3.395   9.565  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.606   3.642   6.582  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.477   3.736   5.413  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.811   4.531   4.286  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.477   5.334   3.640  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.943   2.333   4.966  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.267   2.011   5.682  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.107   2.213   3.444  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.655   0.530   5.613  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.259   2.730   6.880  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.353   4.329   5.703  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.193   1.600   5.261  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.068   2.612   5.249  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.167   2.272   6.736  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.766   2.991   3.060  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.530   1.247   3.193  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       4.134   2.275   2.955  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.569   0.377   6.187  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.860  -0.080   6.044  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       6.840   0.217   4.588  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.521   4.329   4.023  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.823   5.095   2.995  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.848   6.580   3.359  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.205   7.435   2.544  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.388   4.576   2.834  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.421   3.140   2.295  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.423   5.478   1.894  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.920   2.448   2.530  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.011   3.636   4.568  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.339   4.972   2.043  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.098   4.580   3.809  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.661   3.148   1.231  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.187   2.559   2.804  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.394   5.035   1.685  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.594   6.447   2.361  1.00  0.00           H  
ATOM    597 HG23 ILE A  64       0.118   5.627   0.960  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.263   2.608   3.552  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.659   2.834   1.832  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.798   1.380   2.376  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.446   6.882   4.593  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.348   8.250   5.070  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.727   8.934   5.100  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.823  10.119   4.787  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.691   8.248   6.455  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.763   7.726   6.487  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.112   7.351   7.930  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.752   8.786   6.012  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.180   6.124   5.220  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.713   8.811   4.383  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.306   7.626   7.106  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.705   9.265   6.846  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.913   6.856   5.841  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.981   8.213   8.584  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -2.145   7.011   7.991  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.454   6.551   8.269  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.697   9.667   6.651  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.512   9.045   4.984  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.765   8.383   6.050  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.778   8.200   5.483  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.126   8.711   5.748  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.008   8.658   4.507  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.626   9.656   4.147  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.819   7.890   6.849  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.355   8.268   8.251  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.079   8.917   9.001  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.142   7.858   8.594  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.599   7.230   5.707  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.071   9.750   6.080  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.671   6.824   6.681  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.895   8.045   6.794  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.661   7.254   7.943  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.869   7.750   9.577  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.105   7.474   3.897  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.074   7.134   2.867  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.130   6.181   3.429  1.00  0.00           C  
ATOM    637  O   GLY A  67       8.966   6.588   4.233  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.506   6.721   4.212  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.552   6.661   2.035  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.580   8.024   2.489  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.117   4.914   2.991  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.305   4.060   3.052  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.459   4.817   2.358  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.204   5.613   1.465  1.00  0.00           O  
ATOM    645  CB  GLN A  68       8.987   2.715   2.358  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.196   1.833   2.051  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.034   1.374   3.239  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.500   2.181   4.036  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.279   0.073   3.333  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.375   4.639   2.368  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.559   3.888   4.098  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.280   2.079   2.902  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.527   2.940   1.396  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.755   0.937   1.643  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.838   2.304   1.307  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.879  -0.596   2.666  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.891  -0.257   4.057  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.719   4.585   2.735  1.00  0.00           N  
ATOM    659  CA  GLY A  69      12.886   5.341   2.272  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.840   5.795   0.803  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.930   6.987   0.522  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.866   3.896   3.465  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      12.982   6.228   2.900  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.776   4.728   2.413  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.714   4.855  -0.140  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.731   5.157  -1.574  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.353   5.510  -2.148  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.181   5.537  -3.365  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.644   3.889   0.140  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.416   5.981  -1.777  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.104   4.279  -2.103  1.00  0.00           H  
ATOM    672  N   MET A  71      10.365   5.760  -1.288  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.971   5.998  -1.629  1.00  0.00           C  
ATOM    674  C   MET A  71       8.590   7.392  -1.113  1.00  0.00           C  
ATOM    675  O   MET A  71       8.891   7.706   0.034  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.175   4.892  -0.934  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.669   4.909  -1.149  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.938   3.438  -0.389  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.354   4.120   0.166  1.00  0.00           C  
ATOM    680  H   MET A  71      10.578   5.759  -0.295  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.832   5.913  -2.705  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.573   3.933  -1.256  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.326   4.971   0.139  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.272   5.791  -0.647  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.414   4.966  -2.202  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.800   4.503  -0.689  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.774   3.335   0.648  1.00  0.00           H  
ATOM    688  HE3 MET A  71       4.530   4.924   0.880  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.942   8.250  -1.917  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.751   9.649  -1.558  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.873   9.828  -0.320  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.119  10.723   0.485  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.169  10.327  -2.802  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.535   9.177  -3.582  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.445   7.993  -3.255  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.718  10.092  -1.332  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.447  11.108  -2.553  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.984  10.749  -3.390  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.534   9.001  -3.192  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.486   9.379  -4.653  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.890   7.057  -3.324  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.294   7.981  -3.940  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.851   8.984  -0.171  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.964   9.031   0.974  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.914  10.124   0.828  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.000  10.994  -0.037  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.681   8.305  -0.889  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.474   8.061   1.076  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.534   9.235   1.874  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.860  10.025   1.639  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.714  10.920   1.561  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.981  10.771   0.226  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.190  11.631  -0.153  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.808   9.215   2.249  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.023  10.679   2.369  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.046  11.952   1.678  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.228   9.660  -0.476  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.621   9.326  -1.752  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.890   9.222  -1.570  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.653   9.626  -2.451  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.231   8.002  -2.242  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.704   8.205  -2.636  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.456   7.406  -3.425  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.504   6.935  -2.342  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.872   8.990  -0.083  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.834  10.114  -2.477  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.178   7.286  -1.419  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.770   8.448  -3.699  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.158   9.020  -2.073  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.989   6.549  -3.834  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.523   7.063  -3.091  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.333   8.153  -4.211  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.495   6.997  -2.789  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.602   6.812  -1.264  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       2.986   6.076  -2.755  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.307   8.668  -0.429  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.690   8.565  -0.026  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.767   8.969   1.442  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.795   8.744   2.166  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.168   7.127  -0.247  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.634   8.436   0.292  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.270   9.264  -0.619  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.322   6.950  -1.312  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.427   6.424   0.128  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.100   6.959   0.289  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.870   9.587   1.879  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.018  10.101   3.241  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.435   9.876   3.784  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.406   9.816   3.036  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.638  11.591   3.274  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.122  11.862   3.386  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.616  12.020   4.834  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -0.878  13.355   5.021  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.425  13.562   6.415  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.633   9.753   1.212  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.355   9.552   3.904  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.002  12.046   2.352  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -4.159  12.081   4.094  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.562  11.068   2.894  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.916  12.777   2.829  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -2.448  11.948   5.537  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -0.911  11.213   5.043  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -0.006  13.371   4.364  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -1.541  14.177   4.743  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -1.217  13.601   7.041  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.191  12.814   6.703  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.081  14.436   6.480  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.549   9.757   5.111  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.820   9.538   5.785  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.475   8.246   5.301  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.773   7.284   4.984  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.718   9.762   5.681  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.648   9.474   6.859  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.477  10.387   5.585  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.809   8.260   5.172  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.638   7.138   4.739  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.050   6.390   3.537  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.219   5.177   3.419  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.053   7.640   4.433  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.291   9.079   5.509  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.730   6.447   5.575  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.028   8.365   3.618  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.684   6.797   4.151  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.476   8.111   5.320  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.370   7.119   2.649  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.594   6.581   1.545  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.578   5.552   2.070  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.702   4.355   1.804  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.940   7.777   0.829  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.617   7.620  -0.664  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -5.809   8.821  -1.165  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.554   9.724  -0.333  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.403   8.802  -2.350  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.247   8.101   2.851  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.262   6.078   0.853  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.602   8.643   0.892  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.023   8.028   1.353  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.045   6.711  -0.830  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.543   7.560  -1.234  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.587   6.004   2.848  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.521   5.159   3.349  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.070   4.133   4.338  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.646   2.980   4.324  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.447   6.035   3.994  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.635   6.940   3.230  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.065   4.633   2.508  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -2.582   5.423   4.241  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.138   6.810   3.296  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.839   6.502   4.899  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.015   4.541   5.188  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.645   3.655   6.159  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.254   2.451   5.439  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.012   1.300   5.807  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.731   4.419   6.921  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.179   5.569   7.775  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.293   6.525   8.187  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.390   6.019   8.506  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.042   7.749   8.135  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.334   5.504   5.133  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.900   3.298   6.871  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.447   4.811   6.204  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.265   3.731   7.579  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.715   5.161   8.672  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.427   6.135   7.230  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.040   2.719   4.391  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.624   1.659   3.597  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.530   0.761   3.025  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.648  -0.462   3.123  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.513   2.242   2.504  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.216   3.682   4.118  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.256   1.054   4.251  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.014   1.422   1.995  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.271   2.882   2.951  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.922   2.813   1.786  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.465   1.354   2.458  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.328   0.552   2.018  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.878  -0.372   3.139  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.840  -1.569   2.925  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.117   1.353   1.517  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.035   0.352   1.078  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.446   2.274   0.342  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.424   2.367   2.393  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.675  -0.069   1.193  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.704   1.961   2.317  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.568  -0.117   1.944  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -3.462  -0.426   0.450  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.263   0.866   0.516  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -3.525   2.547  -0.177  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.132   1.773  -0.336  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -4.909   3.184   0.707  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.512   0.164   4.302  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.952  -0.601   5.408  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.714  -1.913   5.628  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.142  -3.001   5.530  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.987   0.280   6.656  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.604   1.168   4.412  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.909  -0.839   5.174  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.367  -0.156   7.435  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.605   1.264   6.396  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.998   0.390   7.043  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.018  -1.797   5.889  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.878  -2.944   6.141  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.897  -3.895   4.941  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.631  -5.088   5.074  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.290  -2.454   6.476  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.419  -0.864   5.911  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.491  -3.484   7.007  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.695  -1.873   5.647  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.938  -3.310   6.664  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.259  -1.829   7.369  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.222  -3.365   3.762  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.338  -4.154   2.543  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.036  -4.907   2.248  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.042  -6.087   1.931  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.705  -3.196   1.412  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.585  -3.724   0.019  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.526  -4.368  -0.709  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.477  -3.516  -0.893  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.978  -4.778  -1.908  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.715  -4.256  -2.081  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.301  -2.745  -0.862  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.761  -4.299  -3.107  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.578  -2.544  -2.050  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.947  -3.188  -3.233  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.360  -2.359   3.694  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.143  -4.882   2.656  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.712  -2.817   1.586  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.992  -2.377   1.484  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.543  -4.554  -0.410  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.487  -5.339  -2.577  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.997  -2.245   0.045  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.955  -4.963  -2.872  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.696  -1.949  -2.049  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.401  -3.040  -4.150  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.902  -4.224   2.356  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.590  -4.772   2.081  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.268  -5.870   3.092  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.847  -6.960   2.711  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.545  -3.654   2.056  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.560  -3.777   0.895  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.621  -4.960   1.036  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.139  -3.674  -0.503  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.968  -3.271   2.667  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.627  -5.205   1.092  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -3.009  -2.690   1.909  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.015  -3.618   3.007  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.003  -2.858   0.904  1.00  0.00           H  
ATOM    908 HD11 LEU A  88       0.283  -4.655   0.523  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -0.400  -5.156   2.083  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -1.040  -5.853   0.572  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.861  -4.454  -0.739  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -2.595  -2.693  -0.500  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -1.341  -3.683  -1.245  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.529  -5.607   4.376  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.448  -6.620   5.422  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.279  -7.856   5.061  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.847  -8.988   5.274  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.839  -6.023   6.773  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.891  -4.688   4.617  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.415  -6.924   5.526  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.757  -6.783   7.549  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.149  -5.212   6.998  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.858  -5.640   6.754  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.462  -7.630   4.490  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.383  -8.660   4.033  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.929  -9.336   2.720  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.359 -10.449   2.426  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.779  -8.009   3.982  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.934  -8.948   3.597  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.303  -8.914   2.113  1.00  0.00           C  
ATOM    931  OE1 GLU A  90      -8.525  -8.342   1.320  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.392  -9.445   1.804  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.767  -6.664   4.399  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.423  -9.440   4.794  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -7.981  -7.625   4.984  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.773  -7.153   3.312  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.703  -9.973   3.882  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.824  -8.632   4.142  1.00  0.00           H  
ATOM    939  N   LYS A  91      -4.997  -8.738   1.965  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.667  -9.138   0.590  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.689 -10.318   0.522  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.317 -10.766  -0.562  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.038  -7.918  -0.098  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.564  -7.618  -1.502  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -4.103  -8.577  -2.606  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.574  -8.545  -2.762  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.154  -8.961  -4.121  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.553  -7.893   2.309  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.591  -9.410   0.079  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.319  -7.045   0.477  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.947  -7.973  -0.078  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.655  -7.584  -1.466  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.205  -6.621  -1.746  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -4.453  -9.589  -2.395  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.583  -8.237  -3.526  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.231  -7.523  -2.598  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -2.108  -9.174  -1.990  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -2.231  -9.964  -4.215  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -2.720  -8.515  -4.828  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -1.195  -8.691  -4.297  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.208 -10.740   1.683  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -1.974 -11.475   1.871  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.044 -12.939   1.422  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.124 -13.549   1.582  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.641 -11.344   3.348  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.731 -11.914   4.274  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.276 -11.892   5.733  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.369 -12.479   6.632  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -2.875 -12.704   8.006  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -0.985 -13.441   0.976  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.615 -10.333   2.506  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.161 -10.974   1.340  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.697 -11.849   3.509  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.520 -10.274   3.516  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.653 -11.338   4.187  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.945 -12.943   3.981  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.353 -12.468   5.812  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.086 -10.858   6.025  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.214 -11.786   6.658  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.712 -13.430   6.218  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -2.541 -11.835   8.398  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.623 -13.066   8.582  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -2.119 -13.374   7.990  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.377   1.796  -2.030  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.918   0.267  -0.283  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.045   0.391   0.059  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.016   3.622  -3.660  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.808   3.018  -4.276  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.468   0.622  -0.348  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.615   0.138   0.179  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.276  -0.646   1.334  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.903  -0.663   1.434  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.391   0.151   0.349  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.101  -1.402   2.477  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.301  -1.386   2.157  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.931  -2.535   1.372  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.413  -2.722   1.669  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.136  -1.701   1.613  1.00  0.00           O  
HETATM 1000  O2A HEC A  93       9.800  -3.882   1.913  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.409   1.940  -1.868  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.649   1.256  -0.965  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.278   1.558  -1.260  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.271   2.586  -2.180  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.630   2.758  -2.631  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.110   0.782  -0.713  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.070   3.309  -2.730  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.830   3.933  -1.659  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.416   3.127  -3.650  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.315   3.744  -4.122  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.699   4.543  -5.260  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.051   4.357  -5.457  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.500   3.459  -4.417  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.737   5.310  -6.137  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.884   4.867  -6.619  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.068   6.386  -6.654  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.486   1.676  -2.231  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.226   2.203  -3.239  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.577   1.722  -3.095  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.636   1.038  -1.900  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.282   0.965  -1.409  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.633   1.802  -4.170  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.841   0.448  -1.188  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.163   1.217  -1.306  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.065   0.739  -2.436  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.820   1.593  -2.945  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      12.980  -0.462  -2.773  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.692  -0.280   0.213  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.263  -0.036   0.673  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.275   4.214  -4.163  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.559   3.364  -4.961  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.940  -2.429   2.148  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.636  -1.408   3.426  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.141  -0.915   2.635  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.893  -1.792   3.064  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.065  -0.670   2.457  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.839  -2.282   0.324  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.385  -3.460   1.557  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.805   1.022  -1.238  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.298  -0.284  -0.841  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.005   0.998   0.344  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.355   4.126  -3.384  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.189   3.191  -0.950  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -0.259   4.685  -1.117  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.688   4.414  -2.129  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.171   6.020  -5.536  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.247   5.851  -6.928  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.053   4.602  -6.600  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.890   4.458  -6.589  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.645   6.687  -5.782  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.622   6.666  -7.551  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       6.118   6.913  -6.644  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.160   1.903  -5.152  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.294   2.649  -3.989  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.207   0.880  -4.190  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.915  -0.626  -1.346  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.654   0.510  -0.134  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.724   1.105  -0.380  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.943   2.275  -1.412  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A  22     -13.751   4.923   0.231  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.636   5.085  -0.709  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.063   3.695  -0.933  1.00  0.00           C  
ATOM      4  O   VAL A  22     -11.534   3.094  -0.003  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.559   6.069  -0.214  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.669   6.462  -1.400  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.148   7.351   0.389  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.424   4.311  -0.216  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.391   4.474   1.062  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.174   5.813   0.447  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -13.055   5.473  -1.640  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -10.939   5.593   0.549  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -11.260   6.954  -2.173  1.00  0.00           H  
ATOM     14 HG12 VAL A  22      -9.891   7.148  -1.068  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.204   5.574  -1.824  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.819   7.831  -0.324  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.685   7.130   1.311  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.337   8.040   0.630  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.298   3.152  -2.119  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.204   1.739  -2.402  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.734   1.352  -2.440  1.00  0.00           C  
ATOM     22  O   ASP A  23      -9.981   1.783  -3.312  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.945   1.463  -3.716  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.396   1.923  -3.634  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.579   3.141  -3.387  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.284   1.059  -3.772  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.927   3.640  -2.752  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.718   1.183  -1.615  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.473   2.009  -4.529  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.909   0.396  -3.943  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.316   0.588  -1.433  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -8.917   0.378  -1.126  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.140  -0.166  -2.319  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.086   0.361  -2.678  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -8.805  -0.566   0.057  1.00  0.00           C  
ATOM     36  H   ALA A  24     -10.994   0.302  -0.743  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.498   1.337  -0.838  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.227  -1.533  -0.211  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -7.749  -0.662   0.291  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.336  -0.171   0.921  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.669  -1.220  -2.947  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.020  -1.755  -4.126  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.961  -0.677  -5.205  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.930  -0.543  -5.838  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.654  -3.069  -4.604  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.704  -2.898  -5.710  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.340  -4.227  -6.099  1.00  0.00           C  
ATOM     48  OE1 GLU A  25      -9.807  -5.268  -5.658  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -11.348  -4.169  -6.833  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.540  -1.618  -2.632  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -6.996  -1.998  -3.836  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.861  -3.694  -5.021  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.095  -3.606  -3.764  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.494  -2.241  -5.352  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.237  -2.479  -6.612  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.026   0.109  -5.405  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.077   1.118  -6.457  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.993   2.173  -6.256  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.278   2.497  -7.203  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.456   1.772  -6.535  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.821   0.016  -4.790  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.900   0.615  -7.409  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.609   2.429  -5.682  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.515   2.372  -7.444  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -11.235   1.008  -6.562  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.852   2.685  -5.025  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.698   3.497  -4.638  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.454   2.782  -5.131  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.725   3.301  -5.969  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.650   3.715  -3.113  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.359   4.422  -2.671  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.847   4.546  -2.649  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.493   2.364  -4.303  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.703   4.475  -5.125  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.690   2.757  -2.601  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.376   4.565  -1.592  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.480   3.826  -2.914  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.277   5.394  -3.156  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -8.778   4.090  -2.980  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.851   4.588  -1.560  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.781   5.557  -3.051  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.200   1.577  -4.637  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.906   0.968  -4.852  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.604   0.721  -6.339  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.520   1.052  -6.834  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.808  -0.227  -3.898  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.628  -1.124  -4.244  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.722   0.310  -2.457  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.855   1.120  -4.002  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.195   1.724  -4.557  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.711  -0.834  -3.983  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -2.963  -1.870  -4.961  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.844  -0.533  -4.689  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -2.219  -1.608  -3.363  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.772   0.049  -1.994  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.818   1.395  -2.423  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.539  -0.110  -1.873  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.623   0.249  -7.049  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.725   0.025  -8.481  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.674   1.321  -9.304  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.756   1.256 -10.526  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.001  -0.801  -8.745  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.857  -2.248  -8.245  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.771  -3.009  -9.003  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.545  -2.770 -10.185  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.059  -3.905  -8.328  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.468   0.090  -6.526  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.857  -0.552  -8.792  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.840  -0.317  -8.253  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.264  -0.847  -9.797  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.620  -2.249  -7.181  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.806  -2.767  -8.387  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.260  -4.115  -7.365  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.263  -4.330  -8.801  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.517   2.492  -8.673  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.214   3.742  -9.368  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.029   4.512  -8.756  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.417   5.323  -9.444  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.492   4.598  -9.450  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.778   5.064 -10.885  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -4.738   6.052 -11.404  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -3.973   5.745 -12.311  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -4.718   7.258 -10.846  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.685   2.521  -7.675  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.893   3.504 -10.383  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.350   3.999  -9.144  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.423   5.453  -8.777  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -5.805   4.193 -11.544  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -6.757   5.540 -10.916  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -5.360   7.491 -10.106  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -4.016   7.910 -11.159  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.706   4.297  -7.477  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.807   5.137  -6.694  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.547   4.393  -6.238  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.431   5.055  -5.892  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.598   5.748  -5.517  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.896   7.232  -5.751  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.954   7.711  -4.749  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.204   9.220  -4.871  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.366   9.632  -4.058  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.246   3.623  -6.951  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.437   5.959  -7.309  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.551   5.244  -5.405  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.082   5.619  -4.570  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -1.974   7.806  -5.639  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -3.278   7.363  -6.766  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -4.883   7.165  -4.934  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -3.623   7.487  -3.732  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.317   9.751  -4.519  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.387   9.484  -5.914  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.437  10.633  -3.960  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -6.220   9.256  -4.442  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -5.320   9.201  -3.131  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.538   3.052  -6.232  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.633   2.271  -5.827  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.216   1.498  -7.005  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.437   1.475  -7.189  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.306   1.314  -4.680  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.928   1.968  -3.512  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.370   2.539  -6.505  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.424   2.925  -5.484  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.076   0.402  -5.123  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.221   1.039  -4.156  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.345   0.881  -7.816  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.778   0.097  -8.968  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.730   0.892  -9.864  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.633   0.312 -10.459  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.411  -0.461  -9.764  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.319   0.622 -10.363  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.194  -1.469  -8.915  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.185   0.050 -11.490  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.646   0.918  -7.600  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.343  -0.753  -8.583  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.021  -1.011 -10.593  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.942   1.066  -9.587  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.720   1.410 -10.814  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.659  -0.978  -8.065  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.969  -1.943  -9.513  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.516  -2.243  -8.555  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.921  -0.653 -11.101  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.706   0.865 -11.993  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -1.558  -0.458 -12.223  1.00  0.00           H  
ATOM    183  N   SER A  34       1.564   2.221  -9.893  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.476   3.163 -10.525  1.00  0.00           C  
ATOM    185  C   SER A  34       3.950   2.768 -10.370  1.00  0.00           C  
ATOM    186  O   SER A  34       4.711   2.923 -11.323  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.237   4.565  -9.952  1.00  0.00           C  
ATOM    188  OG  SER A  34       0.997   5.088 -10.393  1.00  0.00           O  
ATOM    189  H   SER A  34       0.791   2.596  -9.366  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.245   3.182 -11.590  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.261   4.532  -8.862  1.00  0.00           H  
ATOM    192  HB3 SER A  34       3.030   5.231 -10.294  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.307   4.423 -10.339  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.352   2.275  -9.189  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.701   1.762  -8.960  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.662   0.264  -8.644  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.494  -0.493  -9.144  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.421   2.568  -7.869  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.115   4.348  -8.100  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.668   2.159  -8.449  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.295   1.877  -9.866  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.118   2.237  -6.874  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.494   2.390  -7.948  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.708  -0.184  -7.822  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.660  -1.569  -7.366  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.268  -2.567  -8.472  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.561  -3.757  -8.339  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.810  -1.672  -6.090  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.482  -1.047  -4.880  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.395  -1.685  -4.063  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.293   0.218  -4.373  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.722  -0.827  -3.083  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.090   0.348  -3.225  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.032   0.471  -7.440  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.671  -1.863  -7.081  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.823  -1.236  -6.253  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.671  -2.729  -5.863  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.759  -2.632  -4.160  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.638   0.979  -4.772  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.407  -1.055  -2.279  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.682  -2.107  -9.586  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.540  -2.875 -10.820  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.098  -2.906 -11.326  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.700  -2.075 -12.136  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.470  -1.117  -9.656  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.146  -2.386 -11.584  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.902  -3.898 -10.708  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.326  -3.896 -10.874  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.065  -4.098 -11.272  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.740  -4.988 -10.236  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.575  -4.542  -9.455  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.750  -4.573 -10.261  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.594  -3.147 -11.330  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.101  -4.580 -12.249  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.278  -6.235 -10.153  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.641  -7.171  -9.097  1.00  0.00           C  
ATOM    237  C   ASP A  39       0.090  -6.860  -7.784  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.040  -7.614  -6.825  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.367  -8.603  -9.565  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -1.248  -8.976 -10.746  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -0.816  -8.662 -11.876  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -2.330  -9.546 -10.492  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.319  -6.589 -10.888  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.712  -7.088  -8.901  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.678  -8.712  -9.852  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.583  -9.298  -8.753  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.897  -5.785  -7.746  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.629  -5.326  -6.564  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.773  -6.288  -6.240  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.304  -6.296  -5.129  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.669  -5.114  -5.387  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.572  -4.289  -5.782  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.754  -4.729  -4.916  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.301  -2.792  -5.656  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.926  -5.193  -8.554  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.100  -4.363  -6.766  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.352  -6.082  -5.006  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.204  -4.612  -4.586  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.869  -4.453  -6.814  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -2.625  -4.110  -5.123  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.005  -5.766  -5.145  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -1.475  -4.658  -3.866  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -0.329  -2.507  -4.610  1.00  0.00           H  
ATOM    264 HD22 LEU A  40       0.669  -2.537  -6.085  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -1.072  -2.244  -6.191  1.00  0.00           H  
ATOM    266  N   THR A  41       3.170  -7.065  -7.248  1.00  0.00           N  
ATOM    267  CA  THR A  41       4.184  -8.094  -7.221  1.00  0.00           C  
ATOM    268  C   THR A  41       5.594  -7.500  -7.232  1.00  0.00           C  
ATOM    269  O   THR A  41       6.552  -8.235  -7.011  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.924  -8.984  -8.442  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.519  -8.161  -9.526  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.786  -9.966  -8.139  1.00  0.00           C  
ATOM    273  H   THR A  41       2.722  -6.990  -8.153  1.00  0.00           H  
ATOM    274  HA  THR A  41       4.081  -8.687  -6.310  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.824  -9.546  -8.701  1.00  0.00           H  
ATOM    276  HG1 THR A  41       3.349  -8.717 -10.292  1.00  0.00           H  
ATOM    277 HG21 THR A  41       3.080 -10.638  -7.333  1.00  0.00           H  
ATOM    278 HG22 THR A  41       1.890  -9.426  -7.833  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.558 -10.558  -9.026  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.730  -6.185  -7.438  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.954  -5.461  -7.157  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.759  -5.193  -8.423  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.779  -5.835  -8.659  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.929  -5.619  -7.702  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.662  -4.517  -6.700  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.581  -6.007  -6.451  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.299  -4.241  -9.239  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.999  -3.846 -10.459  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.183  -2.919 -10.151  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.333  -3.347 -10.181  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.009  -3.219 -11.445  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.414  -3.807  -9.003  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.399  -4.741 -10.938  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.539  -2.899 -12.342  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.260  -3.961 -11.724  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.509  -2.360 -11.000  1.00  0.00           H  
ATOM    297  N   SER A  44       8.908  -1.640  -9.875  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.906  -0.612  -9.574  1.00  0.00           C  
ATOM    299  C   SER A  44      10.079  -0.425  -8.061  1.00  0.00           C  
ATOM    300  O   SER A  44      10.785   0.487  -7.633  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.502   0.711 -10.234  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.542   1.661 -10.103  1.00  0.00           O  
ATOM    303  H   SER A  44       7.934  -1.362  -9.811  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.871  -0.909  -9.988  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.301   0.554 -11.295  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.602   1.099  -9.755  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.836   1.656  -9.181  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.369  -1.221  -7.266  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.315  -1.191  -5.818  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.164  -2.654  -5.399  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.808  -3.466  -6.252  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.102  -0.345  -5.431  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.867  -1.999  -7.676  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.222  -0.770  -5.383  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.999  -0.294  -4.353  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       8.216   0.663  -5.826  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       7.202  -0.778  -5.856  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.438  -3.034  -4.144  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.288  -4.411  -3.710  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.823  -4.847  -3.753  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.902  -4.030  -3.853  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.860  -4.465  -2.290  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.653  -3.037  -1.796  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.909  -2.206  -3.053  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.872  -5.067  -4.358  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.360  -5.195  -1.650  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.929  -4.677  -2.334  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.610  -2.922  -1.504  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.315  -2.785  -0.966  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.376  -1.264  -2.988  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.979  -2.027  -3.176  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.626  -6.164  -3.686  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.320  -6.790  -3.755  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.522  -6.444  -2.501  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.911  -6.858  -1.408  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.506  -8.303  -3.893  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.427  -6.768  -3.580  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.808  -6.418  -4.639  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.568  -8.748  -4.217  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.272  -8.523  -4.635  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.812  -8.736  -2.940  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.429  -5.687  -2.651  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.515  -5.401  -1.548  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.204  -6.166  -1.664  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.441  -6.142  -0.709  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.372  -3.898  -1.224  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.957  -2.949  -2.353  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.729  -3.406  -0.750  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.453  -2.744  -2.455  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.132  -5.472  -3.597  1.00  0.00           H  
ATOM    351  HA  ILE A  48       3.939  -5.835  -0.644  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.680  -3.770  -0.391  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.332  -1.947  -2.138  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.394  -3.285  -3.288  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.429  -3.452  -1.582  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.612  -2.382  -0.417  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.073  -4.014   0.083  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.101  -2.234  -1.561  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.275  -2.086  -3.301  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.925  -3.689  -2.573  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.006  -6.948  -2.733  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.998  -8.004  -2.853  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.724  -8.709  -1.518  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.424  -8.908  -1.132  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.486  -9.050  -3.884  1.00  0.00           C  
ATOM    366  CG  ASP A  49       2.757  -9.790  -3.470  1.00  0.00           C  
ATOM    367  OD1 ASP A  49       3.613  -9.168  -2.797  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       2.902 -10.998  -3.759  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.708  -6.932  -3.465  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.067  -7.560  -3.204  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       0.694  -9.785  -4.021  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.658  -8.563  -4.842  1.00  0.00           H  
ATOM    373  N   LYS A  50       1.802  -9.094  -0.839  1.00  0.00           N  
ATOM    374  CA  LYS A  50       1.827  -9.926   0.349  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.144  -9.103   1.595  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.378  -9.675   2.657  1.00  0.00           O  
ATOM    377  CB  LYS A  50       2.814 -11.081   0.142  1.00  0.00           C  
ATOM    378  CG  LYS A  50       4.275 -10.614   0.147  1.00  0.00           C  
ATOM    379  CD  LYS A  50       5.208 -11.787  -0.176  1.00  0.00           C  
ATOM    380  CE  LYS A  50       6.055 -11.539  -1.427  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       5.246 -11.208  -2.620  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.690  -8.879  -1.293  1.00  0.00           H  
ATOM    383  HA  LYS A  50       0.838 -10.365   0.499  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       2.674 -11.804   0.947  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       2.581 -11.566  -0.805  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       4.425  -9.775  -0.528  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       4.506 -10.251   1.144  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       5.878 -11.928   0.675  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       4.634 -12.707  -0.293  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       6.735 -10.710  -1.231  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       6.651 -12.429  -1.628  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       5.801 -11.166  -3.458  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       4.441 -11.800  -2.805  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       4.809 -10.296  -2.520  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.252  -7.776   1.469  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.635  -6.905   2.569  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.832  -7.215   3.830  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.410  -7.210   4.904  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.490  -5.441   2.164  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.003  -7.340   0.588  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.689  -7.091   2.791  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       1.487  -5.259   1.787  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       2.675  -4.793   3.020  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.214  -5.218   1.386  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.540  -7.545   3.716  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.257  -7.961   4.860  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.311  -9.157   5.632  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.101  -9.275   6.836  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.080  -7.521   2.815  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.343  -7.120   5.548  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.241  -8.239   4.489  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.984 -10.085   4.946  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.668 -11.198   5.591  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.932 -10.707   6.297  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.205 -11.100   7.428  1.00  0.00           O  
ATOM    416  CB  ALA A  53       2.023 -12.281   4.564  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.113  -9.958   3.949  1.00  0.00           H  
ATOM    418  HA  ALA A  53       1.006 -11.647   6.332  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.481 -13.125   5.081  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       1.129 -12.632   4.051  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.731 -11.899   3.830  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.726  -9.877   5.616  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.025  -9.443   6.128  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.887  -8.417   7.250  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.718  -8.395   8.154  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.882  -8.845   5.006  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.447  -9.921   4.090  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       5.859 -10.251   3.068  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.598 -10.488   4.434  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.428  -9.577   4.693  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.555 -10.305   6.538  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.292  -8.135   4.426  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.722  -8.307   5.446  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       8.080 -10.207   5.275  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.978 -11.190   3.822  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.889  -7.538   7.150  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.742  -6.335   7.957  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.273  -6.180   8.355  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.381  -6.604   7.622  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.198  -5.106   7.152  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.505  -5.249   6.391  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.691  -5.570   7.077  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.541  -5.042   4.998  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.892  -5.735   6.365  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.755  -5.158   4.295  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       7.931  -5.504   4.981  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.107  -5.665   4.312  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.193  -7.674   6.423  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.351  -6.420   8.860  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.408  -4.852   6.444  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.305  -4.269   7.842  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.676  -5.712   8.149  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.640  -4.783   4.463  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.796  -6.006   6.890  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.777  -4.998   3.227  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.160  -5.137   3.498  1.00  0.00           H  
ATOM    457  N   SER A  56       2.017  -5.567   9.508  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.682  -5.370  10.047  1.00  0.00           C  
ATOM    459  C   SER A  56       0.074  -4.080   9.490  1.00  0.00           C  
ATOM    460  O   SER A  56       0.796  -3.196   9.024  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.772  -5.377  11.577  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.341  -6.608  11.980  1.00  0.00           O  
ATOM    463  H   SER A  56       2.802  -5.178  10.030  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.048  -6.206   9.746  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.415  -4.566  11.922  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.216  -5.255  12.026  1.00  0.00           H  
ATOM    467  HG  SER A  56       2.256  -6.619  11.677  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.260  -3.976   9.521  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.983  -2.864   8.913  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.403  -1.519   9.375  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.095  -0.669   8.546  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.505  -3.035   9.098  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -4.017  -2.935  10.542  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.663  -1.581  10.816  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -4.051  -0.569  10.414  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -5.772  -1.590  11.392  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.797  -4.717   9.941  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.801  -2.925   7.838  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.024  -2.298   8.485  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.809  -4.011   8.722  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.791  -3.690  10.682  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.229  -3.122  11.269  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.133  -1.382  10.675  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.479  -0.234  11.288  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.831   0.158  10.582  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.055   1.328  10.267  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.275  -0.550  12.778  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.587  -1.800  13.022  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.251  -2.471  14.345  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.624  -1.895  15.389  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.386  -3.544  14.276  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.429  -2.124  11.290  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.164   0.613  11.218  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.180   0.301  13.288  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.259  -0.718  13.222  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.431  -2.542  12.244  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.640  -1.520  13.034  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.703  -0.817  10.318  1.00  0.00           N  
ATOM    499  CA  GLU A  59       2.986  -0.589   9.671  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.752  -0.058   8.257  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.358   0.922   7.826  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.776  -1.906   9.635  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.065  -2.459  11.036  1.00  0.00           C  
ATOM    504  CD  GLU A  59       4.833  -3.768  10.948  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.076  -3.699  10.846  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       4.152  -4.817  10.943  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.434  -1.771  10.514  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.554   0.151  10.238  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.217  -2.655   9.076  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.728  -1.754   9.127  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       4.657  -1.738  11.601  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.138  -2.649  11.573  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.853  -0.720   7.528  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.548  -0.384   6.144  1.00  0.00           C  
ATOM    515  C   ILE A  60       0.982   1.039   6.105  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.455   1.877   5.343  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.598  -1.437   5.538  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.222  -2.845   5.604  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.249  -1.097   4.084  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.254  -3.959   5.195  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.316  -1.441   8.000  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.479  -0.400   5.576  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.323  -1.427   6.114  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.105  -2.885   4.967  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.529  -3.063   6.623  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.509  -1.781   3.705  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.159  -0.093   4.033  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.137  -1.157   3.455  1.00  0.00           H  
ATOM    529 HD11 ILE A  60      -0.686  -3.861   5.739  1.00  0.00           H  
ATOM    530 HD12 ILE A  60       0.064  -3.933   4.124  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.705  -4.919   5.443  1.00  0.00           H  
ATOM    532  N   LEU A  61      -0.008   1.315   6.956  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.619   2.620   7.160  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.454   3.682   7.328  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.498   4.659   6.574  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.500   2.564   8.417  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.230   3.870   8.762  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.088   4.362   7.596  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.117   3.637   9.988  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.316   0.567   7.562  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.229   2.847   6.287  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.213   1.761   8.291  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.892   2.306   9.278  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.502   4.640   9.011  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -2.443   4.698   6.789  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.718   3.548   7.248  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.713   5.196   7.913  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.504   3.310  10.829  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.623   4.563  10.260  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.863   2.871   9.772  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.321   3.480   8.325  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.365   4.446   8.606  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.216   4.642   7.357  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.448   5.768   6.935  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.218   4.017   9.799  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.239   5.103  10.106  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.822   6.145  10.663  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.408   4.908   9.715  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.266   2.626   8.882  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.893   5.396   8.857  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.583   3.867  10.670  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.738   3.085   9.576  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.611   3.549   6.707  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.477   3.623   5.537  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.803   4.409   4.410  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.447   5.230   3.763  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.927   2.208   5.126  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.172   1.842   5.954  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.194   2.094   3.621  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.695   0.426   5.691  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.257   2.650   7.029  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.361   4.208   5.814  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.133   1.500   5.361  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       6.978   2.547   5.744  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.916   1.915   7.011  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.585   1.108   3.404  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.260   2.199   3.067  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.911   2.846   3.294  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       7.427   0.169   6.457  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       5.875  -0.291   5.726  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       7.190   0.378   4.722  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.510   4.196   4.166  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.777   4.969   3.170  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.848   6.451   3.522  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.172   7.281   2.674  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.324   4.486   3.094  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.305   3.054   2.551  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.526   5.398   2.194  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -1.027   2.387   2.875  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.017   3.506   4.725  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.241   4.826   2.194  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.106   4.500   4.096  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.469   3.072   1.474  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.094   2.456   3.003  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -1.542   5.017   2.128  1.00  0.00           H  
ATOM    596 HG22 ILE A  64      -0.583   6.403   2.610  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -0.093   5.448   1.195  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -0.964   1.342   2.595  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -1.242   2.452   3.941  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.822   2.866   2.313  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.526   6.780   4.773  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.508   8.154   5.243  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.906   8.793   5.187  1.00  0.00           C  
ATOM    604  O   LEU A  65       3.020   9.975   4.868  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.933   8.188   6.665  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.564   7.826   6.744  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.904   7.428   8.183  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.429   9.027   6.356  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.277   6.038   5.427  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.853   8.732   4.592  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.504   7.487   7.275  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       1.076   9.186   7.080  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.824   6.987   6.087  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -1.958   7.159   8.257  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.299   6.573   8.481  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.698   8.258   8.861  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.214   9.876   7.005  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.233   9.305   5.322  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.480   8.759   6.466  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.953   8.024   5.501  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.316   8.502   5.743  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.194   8.377   4.500  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.792   9.360   4.074  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.973   7.708   6.884  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.505   8.132   8.274  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.245   8.769   9.018  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.282   7.764   8.630  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.760   7.054   5.718  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.292   9.554   6.034  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.802   6.640   6.751  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.051   7.853   6.841  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.777   7.186   7.972  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.113   7.556   9.622  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.310   7.163   3.955  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.222   6.792   2.881  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.958   5.493   3.224  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.667   4.852   4.233  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.759   6.401   4.331  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.648   6.629   1.969  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.956   7.579   2.701  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.925   5.126   2.381  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.885   4.041   2.572  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.982   4.284   1.532  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.662   4.318   0.350  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.272   2.642   2.306  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.331   1.527   2.326  1.00  0.00           C  
ATOM    647  CD  GLN A  68      10.995   1.236   3.663  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.470   2.135   4.348  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.096  -0.044   4.006  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.107   5.741   1.595  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.283   4.112   3.583  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.471   2.322   2.975  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.842   2.663   1.304  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.830   0.616   2.026  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.133   1.735   1.624  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.723  -0.779   3.393  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.590  -0.282   4.847  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.251   4.410   1.924  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.355   4.555   0.975  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.060   5.582  -0.130  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.938   6.770   0.160  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.465   4.349   2.909  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.238   4.887   1.522  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.576   3.584   0.531  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.935   5.140  -1.388  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.663   6.015  -2.523  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.194   6.445  -2.632  1.00  0.00           C  
ATOM    668  O   GLY A  70      10.878   7.383  -3.361  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.055   4.146  -1.597  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.290   6.905  -2.464  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      12.923   5.474  -3.433  1.00  0.00           H  
ATOM    672  N   MET A  71      10.281   5.753  -1.946  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.857   6.054  -1.957  1.00  0.00           C  
ATOM    674  C   MET A  71       8.626   7.417  -1.297  1.00  0.00           C  
ATOM    675  O   MET A  71       8.980   7.568  -0.127  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.140   4.955  -1.172  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.617   5.005  -1.184  1.00  0.00           C  
ATOM    678  SD  MET A  71       5.925   3.540  -0.370  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.376   4.223   0.271  1.00  0.00           C  
ATOM    680  H   MET A  71      10.603   5.035  -1.306  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.527   6.022  -2.993  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.487   3.995  -1.530  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.424   5.021  -0.132  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.318   5.881  -0.608  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.224   5.110  -2.192  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.820   3.430   0.771  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.591   5.015   0.988  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.779   4.620  -0.549  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.013   8.390  -1.993  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.860   9.747  -1.491  1.00  0.00           C  
ATOM    691  C   PRO A  72       6.980   9.788  -0.246  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.205  10.601   0.647  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.264  10.557  -2.647  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.540   9.507  -3.487  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.421   8.269  -3.315  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.834  10.151  -1.225  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.592  11.346  -2.303  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.074  10.986  -3.238  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.553   9.329  -3.060  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.444   9.803  -4.533  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.813   7.370  -3.421  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.223   8.283  -4.054  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.975   8.913  -0.194  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.092   8.806   0.943  1.00  0.00           C  
ATOM    705  C   GLY A  73       4.025   9.889   0.924  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.042  10.822   0.123  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.813   8.314  -0.981  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.615   7.826   0.930  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.664   8.907   1.860  1.00  0.00           H  
ATOM    710  N   GLY A  74       3.037   9.708   1.792  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.903  10.598   1.923  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.047  10.630   0.658  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.310  11.601   0.472  1.00  0.00           O  
ATOM    714  H   GLY A  74       3.050   8.860   2.347  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.282  10.253   2.749  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.275  11.598   2.142  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.140   9.570  -0.152  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.464   9.365  -1.430  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.043   9.209  -1.211  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.844   9.606  -2.058  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.082   8.114  -2.090  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.531   8.404  -2.530  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.275   7.605  -3.294  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.401   7.151  -2.408  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.762   8.834   0.144  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.630  10.228  -2.077  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.093   7.314  -1.345  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.536   8.750  -3.564  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       2.985   9.178  -1.914  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.698   7.234  -2.975  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.136   8.406  -4.019  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.803   6.782  -3.776  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       4.369   7.319  -2.878  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.551   6.910  -1.355  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       2.911   6.318  -2.900  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.416   8.627  -0.069  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.780   8.523   0.407  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.756   8.927   1.877  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.704   8.825   2.512  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.271   7.085   0.220  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.710   8.385   0.615  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.425   9.212  -0.136  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -4.180   6.931   0.796  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.471   6.898  -0.835  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.518   6.382   0.567  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.869   9.441   2.409  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.978   9.827   3.805  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.380   9.600   4.363  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.340   9.420   3.613  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.493  11.267   4.035  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -3.638  12.245   2.854  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -2.277  12.461   2.181  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -1.364  13.364   3.029  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       0.057  13.030   2.823  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.702   9.552   1.848  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.341   9.158   4.381  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.045  11.679   4.876  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -2.447  11.199   4.324  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -4.366  11.879   2.129  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -4.007  13.205   3.222  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.817  11.486   2.019  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.424  12.925   1.203  1.00  0.00           H  
ATOM    763  HE2 LYS A  77      -1.542  14.405   2.750  1.00  0.00           H  
ATOM    764  HE3 LYS A  77      -1.588  13.264   4.093  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.242  12.885   1.830  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       0.655  13.759   3.192  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.267  12.169   3.309  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.476   9.615   5.697  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.713   9.408   6.431  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.420   8.152   5.935  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.760   7.162   5.614  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.636   9.731   6.242  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.483   9.302   7.491  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.351  10.282   6.292  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.746   8.241   5.784  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.613   7.179   5.287  1.00  0.00           C  
ATOM    777  C   ALA A  79      -9.003   6.418   4.109  1.00  0.00           C  
ATOM    778  O   ALA A  79      -9.159   5.204   4.016  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.971   7.768   4.897  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.194   9.078   6.118  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.787   6.476   6.103  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.422   8.260   5.760  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -10.851   8.490   4.090  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.631   6.966   4.565  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.312   7.119   3.205  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.659   6.497   2.069  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.583   5.515   2.556  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.642   4.322   2.256  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -7.094   7.600   1.163  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.782   7.095  -0.247  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.176   8.174  -1.131  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.829   9.256  -0.615  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.051   7.913  -2.347  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.117   8.098   3.385  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.412   5.942   1.508  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.818   8.411   1.069  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.183   8.003   1.598  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.095   6.253  -0.198  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.702   6.759  -0.717  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.600   6.000   3.324  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.508   5.166   3.797  1.00  0.00           C  
ATOM    802  C   ALA A  81      -5.022   4.096   4.761  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.538   2.971   4.730  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.427   6.038   4.433  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.668   6.934   3.709  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -4.064   4.665   2.936  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.111   6.802   3.724  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.804   6.514   5.338  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.562   5.420   4.673  1.00  0.00           H  
ATOM    810  N   GLU A  82      -6.008   4.427   5.597  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.673   3.483   6.489  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.290   2.338   5.680  1.00  0.00           C  
ATOM    813  O   GLU A  82      -7.034   1.162   5.946  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.746   4.232   7.288  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.151   5.295   8.227  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.187   6.343   8.619  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.376   5.970   8.708  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -7.779   7.515   8.778  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.339   5.387   5.599  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.952   3.061   7.189  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.430   4.712   6.591  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.321   3.527   7.888  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.781   4.812   9.131  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.317   5.811   7.755  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.095   2.688   4.670  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.702   1.720   3.771  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.618   0.835   3.163  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.731  -0.390   3.229  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.538   2.428   2.700  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.273   3.672   4.497  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.373   1.089   4.356  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.019   1.691   2.060  1.00  0.00           H  
ATOM    833  HB2 ALA A  83     -10.316   3.026   3.175  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -8.912   3.075   2.085  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.554   1.443   2.612  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.425   0.664   2.120  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.919  -0.283   3.206  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.789  -1.469   2.953  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.251   1.513   1.605  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -3.109   0.578   1.181  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.574   2.351   0.368  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.520   2.459   2.578  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.791   0.072   1.285  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.909   2.172   2.399  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.470  -0.117   0.430  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.308   1.160   0.743  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.695   0.012   2.014  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -5.012   1.717  -0.401  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -5.268   3.149   0.611  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -3.646   2.786  -0.013  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.572   0.222   4.386  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.961  -0.573   5.441  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.778  -1.838   5.703  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.253  -2.949   5.618  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.835   0.289   6.694  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.714   1.209   4.554  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.956  -0.866   5.127  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -4.812   0.591   7.067  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.325  -0.269   7.474  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -3.258   1.178   6.442  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.073  -1.661   5.976  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.976  -2.772   6.233  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.995  -3.748   5.051  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.690  -4.928   5.210  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.376  -2.236   6.546  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.439  -0.710   5.992  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.617  -3.308   7.114  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -9.049  -3.070   6.748  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.332  -1.594   7.427  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.760  -1.660   5.703  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.345  -3.257   3.860  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.441  -4.083   2.660  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.130  -4.834   2.406  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.129  -6.045   2.206  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.838  -3.190   1.479  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.423  -3.633   0.107  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.135  -4.371  -0.774  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.161  -3.353  -0.553  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.328  -4.704  -1.848  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.077  -4.127  -1.742  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.063  -2.531  -0.242  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -4.901  -4.163  -2.511  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -3.908  -2.530  -1.032  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -3.801  -3.402  -2.117  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.525  -2.259   3.773  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.227  -4.828   2.803  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.912  -3.021   1.522  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.328  -2.247   1.641  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.154  -4.693  -0.629  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -7.646  -5.303  -2.597  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.107  -1.910   0.627  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -4.763  -4.790  -3.365  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.061  -1.922  -0.758  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -2.862  -3.514  -2.625  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.995  -4.134   2.406  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.720  -4.744   2.070  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.395  -5.811   3.117  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.979  -6.919   2.786  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.570  -3.734   1.914  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.615  -4.120   0.762  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.377  -3.245   0.737  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -1.255  -5.597   0.656  1.00  0.00           C  
ATOM    903  H   LEU A  88      -5.046  -3.150   2.607  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.897  -5.177   1.093  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.963  -2.743   1.697  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -2.016  -3.674   2.851  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -2.045  -3.912  -0.202  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.691  -2.220   0.545  1.00  0.00           H  
ATOM    909 HD12 LEU A  88       0.174  -3.319   1.671  1.00  0.00           H  
ATOM    910 HD13 LEU A  88       0.226  -3.596  -0.097  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -0.749  -5.745  -0.289  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -0.649  -5.935   1.492  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -2.143  -6.200   0.578  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.640  -5.496   4.391  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.533  -6.473   5.461  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.404  -7.694   5.183  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.984  -8.817   5.425  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.832  -5.843   6.814  1.00  0.00           C  
ATOM    919  H   ALA A  89      -4.008  -4.575   4.608  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.503  -6.799   5.513  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.096  -5.058   6.977  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -4.837  -5.425   6.840  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -3.734  -6.594   7.598  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.599  -7.498   4.635  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.489  -8.597   4.291  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.979  -9.359   3.048  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.271 -10.541   2.883  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.925  -8.046   4.187  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.572  -8.175   2.802  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.872  -7.385   2.701  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.558  -7.280   3.741  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.152  -6.894   1.587  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.919  -6.545   4.474  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.488  -9.306   5.121  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.559  -8.573   4.901  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.942  -6.993   4.478  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -7.898  -7.794   2.038  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -8.776  -9.227   2.605  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.146  -8.728   2.212  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.672  -9.199   0.908  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.664 -10.372   0.973  1.00  0.00           C  
ATOM    942  O   LYS A  91      -2.918 -10.640   0.024  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -4.140  -8.018   0.089  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.568  -7.958  -1.385  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.880  -9.010  -2.263  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -4.538 -10.398  -2.176  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.591 -11.450  -2.577  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.858  -7.789   2.466  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.589  -9.547   0.435  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.520  -7.106   0.541  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -3.055  -8.021   0.160  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.654  -8.013  -1.473  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.251  -6.979  -1.750  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.912  -8.669  -3.300  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.830  -9.054  -1.964  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -4.823 -10.652  -1.154  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -5.440 -10.416  -2.783  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -4.045 -12.353  -2.550  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.225 -11.273  -3.502  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.846 -11.439  -1.884  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.490 -10.948   2.142  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.355 -11.788   2.450  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.669 -13.274   2.266  1.00  0.00           C  
ATOM    964  O   LYS A  92      -3.610 -13.574   1.497  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -1.959 -11.384   3.850  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -2.913 -11.876   4.949  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.551 -11.224   6.291  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.772 -11.110   7.216  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.030 -12.363   7.945  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.963 -14.086   2.902  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.190 -10.798   2.850  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.485 -11.523   1.840  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -0.950 -11.730   4.019  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.993 -10.297   3.754  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.930 -11.604   4.665  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -2.851 -12.963   5.023  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.717 -11.748   6.761  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.204 -10.211   6.093  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -3.586 -10.309   7.934  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.663 -10.834   6.639  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -4.855 -12.254   8.519  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -4.176 -13.117   7.288  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -3.241 -12.578   8.538  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.279   1.874  -1.969  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.807   0.429  -0.164  1.00  0.00           C  
HETATM  987  CHB HEC A  93       2.938   0.480   0.147  1.00  0.00           C  
HETATM  988  CHC HEC A  93       2.910   3.752  -3.527  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.677   3.000  -4.273  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.359   0.715  -0.276  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.503   0.259   0.269  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.168  -0.547   1.410  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.793  -0.583   1.499  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.284   0.239   0.421  1.00  0.00           C  
HETATM  995  CMA HEC A  93       3.973  -1.333   2.520  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.202  -1.270   2.236  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.850  -2.410   1.462  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.201  -2.802   2.047  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.387  -4.017   2.265  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.019  -1.881   2.265  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.300   2.047  -1.761  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.542   1.360  -0.856  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.170   1.685  -1.117  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.158   2.695  -2.055  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.519   2.882  -2.501  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.003   0.922  -0.544  1.00  0.00           C  
HETATM 1007  CAB HEC A  93      -0.066   3.313  -2.679  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.974   4.057  -1.692  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.303   3.188  -3.583  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.207   3.841  -4.019  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.584   4.630  -5.167  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       5.930   4.422  -5.388  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.377   3.485  -4.378  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.616   5.392  -6.043  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.762   4.974  -6.532  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       6.902   6.499  -6.545  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.377   1.731  -2.182  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.107   2.210  -3.218  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.468   1.760  -3.042  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.539   1.156  -1.801  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.179   1.082  -1.319  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.538   1.861  -4.099  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.734   0.552  -1.068  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.032   1.359  -0.925  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.898   1.478  -2.164  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.180   0.421  -2.766  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.281   2.631  -2.460  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.572  -0.066   0.391  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.159   0.055   0.770  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.171   4.366  -4.008  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.416   3.316  -4.986  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.518  -0.618   3.207  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.195  -1.905   2.015  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       4.594  -2.023   3.087  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.822  -1.689   3.143  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.951  -0.543   2.538  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.981  -2.072   0.443  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.184  -3.273   1.450  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.014   0.988   0.540  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.941   1.293  -0.922  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.091  -0.123  -0.837  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.192   4.035  -3.446  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -0.440   4.924  -1.302  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.872   4.398  -2.206  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -1.265   3.431  -0.852  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       4.114   5.903  -6.860  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       2.911   4.681  -6.470  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.072   6.126  -5.449  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.780   4.596  -6.496  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       5.943   7.001  -6.458  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.530   6.795  -5.708  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.390   6.813  -7.469  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.168   0.977  -4.074  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.083   1.905  -5.092  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.138   2.756  -3.938  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.860  -0.502  -1.286  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.459   0.516  -0.033  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.653   0.876  -0.169  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.782   2.351  -0.565  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A  22     -14.483   4.997  -0.834  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -13.016   5.105  -0.795  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.500   3.683  -0.892  1.00  0.00           C  
ATOM      4  O   VAL A  22     -12.590   2.924   0.069  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -12.497   5.826   0.461  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.962   5.817   0.494  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -12.973   7.284   0.485  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.715   4.480  -1.690  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -14.788   4.433  -0.055  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.935   5.896  -0.847  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -12.693   5.669  -1.673  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -12.864   5.320   1.356  1.00  0.00           H  
ATOM     13 HG11 VAL A  22     -10.614   6.400   1.346  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.581   4.800   0.601  1.00  0.00           H  
ATOM     15 HG13 VAL A  22     -10.559   6.252  -0.422  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -12.570   7.785   1.365  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.623   7.805  -0.408  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -14.060   7.333   0.529  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.105   3.304  -2.099  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.273   1.941  -2.544  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.873   1.358  -2.593  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.091   1.663  -3.489  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -13.037   1.963  -3.877  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.472   2.480  -3.723  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.663   3.486  -2.992  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.363   1.866  -4.340  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.056   3.988  -2.838  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.882   1.362  -1.847  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.526   2.597  -4.597  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -13.077   0.948  -4.276  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.528   0.612  -1.543  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.154   0.312  -1.180  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.318  -0.210  -2.345  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.227   0.299  -2.608  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.154  -0.683  -0.034  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.236   0.443  -0.845  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.690   1.224  -0.813  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -8.121  -0.787   0.283  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -9.753  -0.322   0.802  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.551  -1.640  -0.373  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.821  -1.221  -3.057  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -8.088  -1.713  -4.204  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.971  -0.608  -5.248  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.877  -0.377  -5.737  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.657  -3.027  -4.749  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.794  -2.836  -5.749  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.369  -4.177  -6.189  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.599  -5.013  -5.288  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.558  -4.338  -7.412  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.719  -1.619  -2.827  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.080  -1.936  -3.859  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.862  -3.575  -5.255  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -9.019  -3.635  -3.922  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.588  -2.281  -5.253  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.416  -2.310  -6.638  1.00  0.00           H  
ATOM     56  N   ALA A  26      -9.061   0.103  -5.557  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -9.072   1.161  -6.561  1.00  0.00           C  
ATOM     58  C   ALA A  26      -8.010   2.214  -6.256  1.00  0.00           C  
ATOM     59  O   ALA A  26      -7.316   2.657  -7.168  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.456   1.803  -6.676  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.906  -0.068  -5.033  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.850   0.706  -7.526  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -11.226   1.036  -6.760  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.651   2.429  -5.808  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.483   2.435  -7.564  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.860   2.587  -4.979  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.718   3.375  -4.538  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.447   2.706  -5.041  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.755   3.299  -5.860  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.709   3.606  -3.014  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.447   4.367  -2.585  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.937   4.410  -2.572  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.492   2.190  -4.286  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.726   4.358  -5.013  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.714   2.653  -2.489  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.475   4.532  -1.510  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -4.547   3.796  -2.811  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -5.396   5.332  -3.091  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.915   4.548  -1.490  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -7.936   5.387  -3.056  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -8.855   3.885  -2.832  1.00  0.00           H  
ATOM     82  N   VAL A  28      -5.094   1.497  -4.604  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.747   1.037  -4.887  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.516   0.806  -6.386  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.479   1.196  -6.933  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.473  -0.145  -3.964  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -2.136  -0.853  -4.172  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -3.581   0.364  -2.517  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.705   0.881  -4.055  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -3.098   1.859  -4.631  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -4.260  -0.864  -4.179  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.341  -0.388  -3.595  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -2.204  -1.888  -3.847  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.902  -0.836  -5.227  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -2.864  -0.144  -1.876  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.367   1.429  -2.451  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -4.590   0.181  -2.152  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.550   0.275  -7.038  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.743   0.110  -8.470  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.724   1.440  -9.245  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.847   1.427 -10.467  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -6.048  -0.691  -8.686  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.946  -2.134  -8.168  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.854  -2.928  -8.878  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.572  -2.705 -10.051  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.203  -3.838  -8.164  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.347   0.045  -6.465  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.904  -0.462  -8.856  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.868  -0.195  -8.173  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.335  -0.741  -9.732  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.739  -2.131  -7.100  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.900  -2.636  -8.331  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.453  -4.037  -7.210  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.399  -4.286  -8.598  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.537   2.581  -8.570  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.252   3.874  -9.184  1.00  0.00           C  
ATOM    117  C   GLN A  30      -2.972   4.520  -8.624  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.258   5.205  -9.352  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.464   4.790  -8.966  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.474   5.963  -9.952  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.612   6.924  -9.637  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -6.384   8.044  -9.191  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -7.850   6.490  -9.847  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.664   2.558  -7.567  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -4.106   3.746 -10.258  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.377   4.212  -9.109  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.455   5.167  -7.943  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.531   6.508  -9.895  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.592   5.582 -10.967  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -8.009   5.548 -10.175  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -8.623   7.106  -9.649  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.720   4.369  -7.320  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.830   5.209  -6.529  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.483   4.523  -6.278  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.492   5.206  -5.966  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.525   5.547  -5.189  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.639   7.047  -4.891  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.928   7.598  -5.513  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.142   9.069  -5.133  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.577   9.410  -5.096  1.00  0.00           N  
ATOM    141  H   LYS A  31      -3.287   3.718  -6.798  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.634   6.135  -7.070  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.536   5.157  -5.172  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -2.025   5.049  -4.363  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.709   7.169  -3.807  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.757   7.586  -5.243  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.894   7.483  -6.599  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.762   7.008  -5.124  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.744   9.256  -4.133  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -3.615   9.708  -5.843  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.703  10.392  -4.907  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -6.043   9.156  -5.955  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -6.004   8.906  -4.317  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.444   3.185  -6.332  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.703   2.399  -5.891  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.264   1.556  -7.031  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.486   1.449  -7.182  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.302   1.504  -4.721  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.873   2.293  -3.571  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.287   2.676  -6.579  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.505   3.048  -5.561  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.198   0.644  -5.157  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.185   1.135  -4.202  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.374   0.968  -7.844  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.780   0.169  -8.998  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.802   0.912  -9.862  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.692   0.292 -10.439  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.430  -0.285  -9.828  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.299   0.878 -10.338  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.248  -1.311  -9.039  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.180   0.438 -11.512  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.620   1.079  -7.650  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.280  -0.724  -8.619  1.00  0.00           H  
ATOM    174  HB  ILE A  33      -0.027  -0.796 -10.698  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.917   1.273  -9.533  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.671   1.682 -10.715  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -2.054  -1.710  -9.652  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -0.599  -2.136  -8.755  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -1.667  -0.871  -8.137  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -1.562   0.010 -12.301  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -2.915  -0.300 -11.194  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.701   1.307 -11.914  1.00  0.00           H  
ATOM    183  N   SER A  34       1.703   2.245  -9.881  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.643   3.188 -10.450  1.00  0.00           C  
ATOM    185  C   SER A  34       4.104   2.742 -10.311  1.00  0.00           C  
ATOM    186  O   SER A  34       4.873   2.919 -11.252  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.406   4.529  -9.746  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.033   4.664  -9.403  1.00  0.00           O  
ATOM    189  H   SER A  34       0.949   2.685  -9.367  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.402   3.297 -11.509  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.983   4.554  -8.820  1.00  0.00           H  
ATOM    192  HB3 SER A  34       2.737   5.352 -10.382  1.00  0.00           H  
ATOM    193  HG  SER A  34       0.513   4.843 -10.193  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.480   2.190  -9.147  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.818   1.649  -8.906  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.756   0.157  -8.556  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.637  -0.607  -8.951  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.549   2.465  -7.827  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.309   4.248  -8.118  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.781   2.077  -8.421  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.406   1.732  -9.820  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.206   2.179  -6.833  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.616   2.248  -7.874  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.727  -0.272  -7.819  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.602  -1.647  -7.340  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.054  -2.624  -8.398  1.00  0.00           C  
ATOM    207  O   HIS A  36       3.979  -3.827  -8.139  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.776  -1.642  -6.050  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.505  -1.044  -4.870  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.408  -1.713  -4.074  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.355   0.223  -4.361  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.776  -0.866  -3.097  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.174   0.327  -3.230  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.031   0.397  -7.508  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.592  -2.025  -7.082  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.854  -1.088  -6.223  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.524  -2.671  -5.789  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.744  -2.668  -4.189  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.703   0.996  -4.744  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.468  -1.110  -2.306  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.704  -2.141  -9.596  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.489  -2.971 -10.773  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.028  -2.999 -11.207  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.624  -2.258 -12.099  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.685  -1.137  -9.745  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.066  -2.540 -11.587  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.846  -3.990 -10.621  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.241  -3.895 -10.609  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.142  -4.128 -11.012  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.858  -4.951  -9.948  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.721  -4.445  -9.240  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.650  -4.472  -9.891  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.663  -3.178 -11.141  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.162  -4.664 -11.961  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.440  -6.207  -9.776  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.933  -7.069  -8.700  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.237  -6.764  -7.361  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.464  -7.442  -6.361  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.790  -8.545  -9.103  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -2.100  -9.295  -8.897  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.467  -9.501  -7.717  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -2.713  -9.636  -9.930  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.263  -6.582 -10.397  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.996  -6.859  -8.562  1.00  0.00           H  
ATOM    245  HB2 ASP A  39      -0.499  -8.640 -10.149  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.034  -9.030  -8.493  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.652  -5.760  -7.361  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.543  -5.393  -6.266  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.634  -6.438  -6.063  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.277  -6.490  -5.014  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.790  -5.024  -4.978  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.233  -3.882  -5.120  1.00  0.00           C  
ATOM    253  CD1 LEU A  40       0.277  -2.754  -6.023  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -1.615  -4.351  -5.569  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.764  -5.229  -8.207  1.00  0.00           H  
ATOM    256  HA  LEU A  40       2.095  -4.513  -6.583  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.313  -5.900  -4.539  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.553  -4.684  -4.281  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -0.387  -3.469  -4.123  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -0.476  -1.989  -6.147  1.00  0.00           H  
ATOM    261 HD12 LEU A  40       1.152  -2.310  -5.560  1.00  0.00           H  
ATOM    262 HD13 LEU A  40       0.518  -3.113  -7.020  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -1.948  -5.160  -4.919  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -2.309  -3.518  -5.487  1.00  0.00           H  
ATOM    265 HD23 LEU A  40      -1.606  -4.677  -6.602  1.00  0.00           H  
ATOM    266  N   THR A  41       2.895  -7.208  -7.118  1.00  0.00           N  
ATOM    267  CA  THR A  41       3.954  -8.183  -7.242  1.00  0.00           C  
ATOM    268  C   THR A  41       5.328  -7.524  -7.390  1.00  0.00           C  
ATOM    269  O   THR A  41       6.333  -8.230  -7.365  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.600  -9.051  -8.459  1.00  0.00           C  
ATOM    271  OG1 THR A  41       2.926  -8.251  -9.423  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.658 -10.178  -8.025  1.00  0.00           C  
ATOM    273  H   THR A  41       2.352  -7.113  -7.967  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.985  -8.807  -6.346  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.503  -9.488  -8.893  1.00  0.00           H  
ATOM    276  HG1 THR A  41       2.738  -8.794 -10.193  1.00  0.00           H  
ATOM    277 HG21 THR A  41       1.816  -9.771  -7.466  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.285 -10.716  -8.897  1.00  0.00           H  
ATOM    279 HG23 THR A  41       3.192 -10.877  -7.382  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.398  -6.192  -7.503  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.644  -5.464  -7.539  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.026  -5.166  -8.982  1.00  0.00           C  
ATOM    283  O   GLY A  42       6.736  -5.942  -9.891  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.577  -5.616  -7.640  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.467  -4.534  -7.003  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.452  -6.006  -7.047  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.674  -4.022  -9.181  1.00  0.00           N  
ATOM    288  CA  ALA A  43       8.233  -3.616 -10.466  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.374  -2.622 -10.249  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.537  -3.015 -10.233  1.00  0.00           O  
ATOM    291  CB  ALA A  43       7.129  -3.076 -11.386  1.00  0.00           C  
ATOM    292  H   ALA A  43       7.867  -3.484  -8.343  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.663  -4.495 -10.948  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       6.587  -2.260 -10.912  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       7.572  -2.722 -12.318  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.424  -3.875 -11.618  1.00  0.00           H  
ATOM    297  N   SER A  44       9.051  -1.342 -10.050  1.00  0.00           N  
ATOM    298  CA  SER A  44      10.009  -0.307  -9.663  1.00  0.00           C  
ATOM    299  C   SER A  44      10.075  -0.160  -8.137  1.00  0.00           C  
ATOM    300  O   SER A  44      10.816   0.673  -7.624  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.608   1.019 -10.312  1.00  0.00           C  
ATOM    302  OG  SER A  44       9.376   0.832 -11.695  1.00  0.00           O  
ATOM    303  H   SER A  44       8.070  -1.083 -10.025  1.00  0.00           H  
ATOM    304  HA  SER A  44      11.006  -0.569 -10.021  1.00  0.00           H  
ATOM    305  HB2 SER A  44       8.698   1.396  -9.845  1.00  0.00           H  
ATOM    306  HB3 SER A  44      10.402   1.751 -10.157  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.109   0.334 -12.068  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.283  -0.959  -7.424  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.189  -1.050  -5.983  1.00  0.00           C  
ATOM    310  C   ALA A  45       8.986  -2.535  -5.676  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.553  -3.262  -6.576  1.00  0.00           O  
ATOM    312  CB  ALA A  45       7.989  -0.212  -5.553  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.687  -1.610  -7.914  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.094  -0.686  -5.495  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       7.080  -0.609  -5.997  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.897  -0.218  -4.474  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.124   0.811  -5.896  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.315  -3.009  -4.464  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.235  -4.419  -4.125  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.790  -4.917  -4.122  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.837  -4.131  -4.133  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.879  -4.550  -2.739  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.675  -3.166  -2.128  1.00  0.00           C  
ATOM    324  CD  PRO A  46       9.828  -2.246  -3.339  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.807  -5.005  -4.847  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.431  -5.335  -2.126  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.949  -4.734  -2.852  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.657  -3.092  -1.741  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.396  -2.955  -1.337  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.275  -1.325  -3.169  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      10.884  -2.023  -3.503  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.646  -6.243  -4.088  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.358  -6.899  -3.975  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.734  -6.540  -2.633  1.00  0.00           C  
ATOM    335  O   ALA A  47       6.255  -6.945  -1.595  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.530  -8.417  -4.094  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.469  -6.824  -4.060  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.730  -6.551  -4.792  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       7.061  -8.668  -5.011  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       7.097  -8.801  -3.246  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       5.547  -8.889  -4.107  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.624  -5.797  -2.648  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.852  -5.522  -1.442  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.533  -6.289  -1.438  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.848  -6.278  -0.426  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.756  -4.016  -1.119  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       3.058  -3.154  -2.181  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       5.175  -3.483  -0.886  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.535  -3.146  -2.019  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.223  -5.569  -3.552  1.00  0.00           H  
ATOM    351  HA  ILE A  48       4.377  -5.949  -0.588  1.00  0.00           H  
ATOM    352  HB  ILE A  48       3.216  -3.889  -0.180  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.350  -2.114  -2.063  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.381  -3.470  -3.168  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.774  -3.571  -1.790  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       5.132  -2.438  -0.593  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.653  -4.050  -0.087  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.273  -2.778  -1.027  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.112  -2.466  -2.759  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       1.110  -4.138  -2.148  1.00  0.00           H  
ATOM    361  N   ASP A  49       2.229  -7.051  -2.494  1.00  0.00           N  
ATOM    362  CA  ASP A  49       1.217  -8.105  -2.511  1.00  0.00           C  
ATOM    363  C   ASP A  49       1.141  -8.840  -1.163  1.00  0.00           C  
ATOM    364  O   ASP A  49       0.076  -8.976  -0.563  1.00  0.00           O  
ATOM    365  CB  ASP A  49       1.577  -9.075  -3.652  1.00  0.00           C  
ATOM    366  CG  ASP A  49       1.106 -10.504  -3.404  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -0.084 -10.769  -3.673  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.946 -11.299  -2.936  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.803  -6.974  -3.323  1.00  0.00           H  
ATOM    370  HA  ASP A  49       0.251  -7.650  -2.719  1.00  0.00           H  
ATOM    371  HB2 ASP A  49       1.152  -8.714  -4.588  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       2.660  -9.126  -3.767  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.304  -9.271  -0.680  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.459 -10.131   0.483  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.654  -9.293   1.758  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.825  -9.831   2.852  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.629 -11.081   0.168  1.00  0.00           C  
ATOM    378  CG  LYS A  50       3.658 -12.390   0.969  1.00  0.00           C  
ATOM    379  CD  LYS A  50       4.696 -12.338   2.095  1.00  0.00           C  
ATOM    380  CE  LYS A  50       4.860 -13.708   2.763  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       5.384 -13.575   4.136  1.00  0.00           N  
ATOM    382  H   LYS A  50       3.127  -9.058  -1.222  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.550 -10.724   0.596  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.514 -11.386  -0.874  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       4.576 -10.546   0.247  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       2.663 -12.612   1.361  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       3.935 -13.191   0.281  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       5.658 -12.022   1.686  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       4.382 -11.598   2.826  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       3.900 -14.227   2.802  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       5.549 -14.304   2.160  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       5.744 -14.455   4.475  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50       6.117 -12.866   4.160  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50       4.652 -13.253   4.753  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.637  -7.962   1.640  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.921  -7.056   2.738  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.981  -7.281   3.913  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.431  -7.180   5.042  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.900  -5.602   2.273  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.397  -7.547   0.749  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.936  -7.261   3.077  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.651  -5.474   1.496  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       1.919  -5.339   1.885  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       3.133  -4.943   3.108  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.709  -7.625   3.690  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.175  -7.967   4.797  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.330  -9.169   5.603  1.00  0.00           C  
ATOM    408  O   GLY A  52       0.074  -9.276   6.800  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.341  -7.677   2.749  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.258  -7.107   5.462  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.156  -8.206   4.401  1.00  0.00           H  
ATOM    412  N   ALA A  53       1.000 -10.121   4.949  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.600 -11.255   5.642  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.929 -10.875   6.299  1.00  0.00           C  
ATOM    415  O   ALA A  53       3.241 -11.377   7.374  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.767 -12.437   4.687  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.079 -10.061   3.938  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.931 -11.591   6.435  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.189 -13.285   5.226  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.794 -12.724   4.292  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.420 -12.170   3.861  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.741 -10.035   5.648  1.00  0.00           N  
ATOM    423  CA  ASN A  54       5.036  -9.631   6.207  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.873  -8.634   7.356  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.642  -8.668   8.313  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.935  -8.985   5.141  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.533  -9.969   4.141  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.484 -11.186   4.321  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       7.117  -9.453   3.065  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.435  -9.671   4.749  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.551 -10.504   6.612  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.377  -8.211   4.617  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.778  -8.511   5.646  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       7.169  -8.450   2.951  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       7.556 -10.061   2.393  1.00  0.00           H  
ATOM    436  N   TYR A  55       3.923  -7.710   7.217  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.755  -6.522   8.047  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.276  -6.407   8.428  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.450  -7.143   7.899  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.204  -5.270   7.272  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.537  -5.358   6.545  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.688  -5.822   7.212  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       5.644  -4.909   5.214  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       7.911  -5.913   6.527  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       6.877  -4.970   4.540  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.013  -5.470   5.198  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.207  -5.572   4.549  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.243  -7.836   6.472  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.343  -6.605   8.962  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.429  -5.037   6.540  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.264  -4.436   7.968  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.635  -6.119   8.249  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       4.786  -4.490   4.714  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       8.788  -6.288   7.035  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       6.951  -4.623   3.520  1.00  0.00           H  
ATOM    456  HH  TYR A  55       9.266  -5.022   3.748  1.00  0.00           H  
ATOM    457  N   SER A  56       1.929  -5.495   9.338  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.553  -5.305   9.792  1.00  0.00           C  
ATOM    459  C   SER A  56      -0.035  -4.022   9.192  1.00  0.00           C  
ATOM    460  O   SER A  56       0.683  -3.221   8.587  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.529  -5.322  11.324  1.00  0.00           C  
ATOM    462  OG  SER A  56      -0.780  -5.133  11.820  1.00  0.00           O  
ATOM    463  H   SER A  56       2.627  -4.851   9.680  1.00  0.00           H  
ATOM    464  HA  SER A  56      -0.078  -6.131   9.459  1.00  0.00           H  
ATOM    465  HB2 SER A  56       0.895  -6.285  11.682  1.00  0.00           H  
ATOM    466  HB3 SER A  56       1.187  -4.547  11.715  1.00  0.00           H  
ATOM    467  HG  SER A  56      -0.691  -4.727  12.707  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.352  -3.840   9.346  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -2.062  -2.679   8.825  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.396  -1.395   9.329  1.00  0.00           C  
ATOM    471  O   GLU A  57      -1.013  -0.567   8.515  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.580  -2.774   9.082  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.988  -3.064  10.536  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.533  -1.818  11.216  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.742  -1.563  11.038  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.719  -1.141  11.876  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.836  -4.472   9.970  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.938  -2.686   7.741  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -4.057  -1.850   8.751  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -4.004  -3.566   8.464  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.790  -3.803  10.534  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.168  -3.460  11.133  1.00  0.00           H  
ATOM    483  N   GLU A  58      -1.175  -1.269  10.637  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.430  -0.188  11.274  1.00  0.00           C  
ATOM    485  C   GLU A  58       0.864   0.183  10.521  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.049   1.334  10.126  1.00  0.00           O  
ATOM    487  CB  GLU A  58      -0.195  -0.570  12.745  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.623  -1.861  12.913  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.250  -2.641  14.167  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       0.286  -2.034  15.258  1.00  0.00           O  
ATOM    491  OE2 GLU A  58      -0.066  -3.842  14.001  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.667  -1.906  11.252  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -1.075   0.692  11.266  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.305   0.243  13.274  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -1.173  -0.717  13.208  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.446  -2.521  12.073  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.684  -1.616  12.963  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.751  -0.791  10.294  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.017  -0.596   9.597  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.760  -0.007   8.208  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.349   0.995   7.805  1.00  0.00           O  
ATOM    502  CB  GLU A  59       3.737  -1.949   9.451  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.120  -2.607  10.783  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.325  -1.924  11.414  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       6.448  -2.288  11.004  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       5.104  -1.055  12.282  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.538  -1.713  10.637  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.644   0.093  10.166  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.094  -2.631   8.899  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.651  -1.806   8.871  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       3.291  -2.600  11.487  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       4.405  -3.642  10.596  1.00  0.00           H  
ATOM    513  N   ILE A  60       1.876  -0.664   7.456  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.600  -0.330   6.068  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.018   1.085   6.006  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.476   1.921   5.231  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.682  -1.408   5.457  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.422  -2.757   5.398  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.201  -1.011   4.059  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.494  -3.948   5.145  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.349  -1.411   7.900  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.542  -0.332   5.517  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.191  -1.509   6.098  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.181  -2.720   4.619  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.916  -2.944   6.349  1.00  0.00           H  
ATOM    526 HG21 ILE A  60      -0.350  -1.825   3.593  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.474  -0.164   4.152  1.00  0.00           H  
ATOM    528 HG23 ILE A  60       1.048  -0.741   3.428  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       1.042  -4.869   5.343  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.368  -3.906   5.812  1.00  0.00           H  
ATOM    531 HD13 ILE A  60       0.160  -3.961   4.109  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.027   1.355   6.854  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.612   2.644   7.052  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.440   3.718   7.263  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.478   4.707   6.525  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.541   2.539   8.268  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.342   3.803   8.611  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -3.064   4.370   7.390  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.368   3.459   9.696  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.240   0.613   7.483  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.192   2.879   6.161  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.221   1.723   8.072  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.967   2.272   9.150  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.665   4.561   9.007  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.609   3.574   6.886  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -3.761   5.152   7.693  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -2.334   4.801   6.709  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -2.860   3.049  10.569  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -3.909   4.358   9.993  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -4.080   2.723   9.319  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.303   3.512   8.261  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.342   4.483   8.547  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.194   4.685   7.301  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.394   5.815   6.867  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.192   4.068   9.746  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.181   5.181  10.056  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.741   6.186  10.663  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.337   5.059   9.603  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.260   2.648   8.804  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.859   5.429   8.796  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.556   3.900  10.614  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.739   3.149   9.525  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.623   3.596   6.665  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.497   3.668   5.499  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.833   4.477   4.382  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.479   5.304   3.747  1.00  0.00           O  
ATOM    567  CB  ILE A  63       4.898   2.242   5.070  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.113   1.796   5.903  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.193   2.138   3.568  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.319   0.278   5.893  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.286   2.691   6.990  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.395   4.228   5.785  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.070   1.568   5.282  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.012   2.289   5.528  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       5.962   2.096   6.941  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       4.267   2.241   3.003  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       5.906   2.904   3.261  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.608   1.161   3.342  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.534  -0.084   4.890  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.163   0.031   6.536  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.427  -0.220   6.275  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.542   4.274   4.137  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.810   5.042   3.139  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.820   6.523   3.517  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.135   7.382   2.692  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.385   4.489   3.019  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.447   3.062   2.459  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.482   5.373   2.113  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -0.800   2.285   2.866  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.049   3.573   4.683  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.304   4.934   2.173  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.069   4.467   4.010  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.535   3.097   1.374  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.311   2.524   2.851  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.664   6.332   2.597  1.00  0.00           H  
ATOM    596 HG22 ILE A  64       0.023   5.544   1.164  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -1.446   4.903   1.928  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.691   2.752   2.457  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.708   1.272   2.488  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -0.884   2.248   3.950  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.463   6.821   4.768  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.391   8.184   5.268  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.766   8.876   5.270  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.826  10.095   5.096  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.788   8.169   6.680  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.692   7.740   6.754  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -1.027   7.352   8.198  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.609   8.886   6.336  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.233   6.059   5.403  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.736   8.755   4.611  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.385   7.489   7.285  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.880   9.168   7.105  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.908   6.893   6.098  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -2.073   7.053   8.271  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -0.399   6.519   8.512  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.851   8.197   8.863  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.451   9.759   6.968  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.387   9.139   5.305  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.649   8.567   6.414  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.843   8.113   5.495  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.197   8.595   5.776  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.112   8.472   4.560  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.682   9.466   4.123  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.825   7.800   6.933  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.308   8.222   8.303  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.006   8.891   9.059  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.084   7.828   8.625  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.677   7.121   5.634  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.166   9.647   6.066  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.667   6.731   6.794  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       6.904   7.940   6.922  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.629   7.222   7.957  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       3.914   7.606   9.614  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.289   7.249   4.052  1.00  0.00           N  
ATOM    635  CA  GLY A  67       7.219   6.884   2.994  1.00  0.00           C  
ATOM    636  C   GLY A  67       7.912   5.554   3.315  1.00  0.00           C  
ATOM    637  O   GLY A  67       7.614   4.911   4.320  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.754   6.474   4.430  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.668   6.765   2.061  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.978   7.657   2.861  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.855   5.169   2.453  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.856   4.116   2.631  1.00  0.00           C  
ATOM    643  C   GLN A  68      11.042   4.590   1.779  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.839   5.468   0.948  1.00  0.00           O  
ATOM    645  CB  GLN A  68       9.327   2.734   2.157  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.359   1.601   2.199  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.034   1.329   3.533  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.657   2.216   4.107  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      10.990   0.084   3.987  1.00  0.00           N  
ATOM    650  H   GLN A  68       9.066   5.803   1.684  1.00  0.00           H  
ATOM    651  HA  GLN A  68      10.155   4.092   3.678  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.459   2.358   2.704  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       9.016   2.841   1.118  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.836   0.696   1.928  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      11.145   1.789   1.479  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.577  -0.665   3.421  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.470  -0.137   4.839  1.00  0.00           H  
ATOM    658  N   GLY A  69      12.243   4.027   1.951  1.00  0.00           N  
ATOM    659  CA  GLY A  69      13.447   4.250   1.137  1.00  0.00           C  
ATOM    660  C   GLY A  69      13.328   5.293   0.009  1.00  0.00           C  
ATOM    661  O   GLY A  69      13.506   6.482   0.263  1.00  0.00           O  
ATOM    662  H   GLY A  69      12.323   3.370   2.719  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      14.230   4.584   1.818  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.757   3.295   0.712  1.00  0.00           H  
ATOM    665  N   GLY A  70      13.028   4.867  -1.228  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.833   5.752  -2.376  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.354   5.961  -2.725  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.020   6.255  -3.871  1.00  0.00           O  
ATOM    669  H   GLY A  70      13.021   3.867  -1.438  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.292   6.726  -2.207  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.322   5.294  -3.237  1.00  0.00           H  
ATOM    672  N   MET A  71      10.462   5.815  -1.743  1.00  0.00           N  
ATOM    673  CA  MET A  71       9.025   6.012  -1.858  1.00  0.00           C  
ATOM    674  C   MET A  71       8.673   7.354  -1.208  1.00  0.00           C  
ATOM    675  O   MET A  71       8.935   7.520  -0.019  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.338   4.859  -1.123  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.812   4.915  -1.122  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.081   3.449  -0.346  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.541   4.147   0.304  1.00  0.00           C  
ATOM    680  H   MET A  71      10.820   5.617  -0.817  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.737   5.965  -2.907  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.686   3.930  -1.553  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.654   4.861  -0.087  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.520   5.778  -0.524  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.416   5.047  -2.126  1.00  0.00           H  
ATOM    686  HE1 MET A  71       3.973   3.358   0.795  1.00  0.00           H  
ATOM    687  HE2 MET A  71       4.765   4.929   1.028  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.951   4.555  -0.514  1.00  0.00           H  
ATOM    689  N   PRO A  72       8.072   8.305  -1.943  1.00  0.00           N  
ATOM    690  CA  PRO A  72       7.899   9.675  -1.482  1.00  0.00           C  
ATOM    691  C   PRO A  72       7.021   9.767  -0.237  1.00  0.00           C  
ATOM    692  O   PRO A  72       7.269  10.599   0.634  1.00  0.00           O  
ATOM    693  CB  PRO A  72       7.315  10.448  -2.669  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.647   9.368  -3.518  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.538   8.148  -3.283  1.00  0.00           C  
ATOM    696  HA  PRO A  72       8.871  10.091  -1.226  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       6.613  11.225  -2.360  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       8.130  10.893  -3.241  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.645   9.180  -3.130  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.591   9.642  -4.572  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.945   7.238  -3.385  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.366   8.149  -3.993  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.995   8.919  -0.157  1.00  0.00           N  
ATOM    704  CA  GLY A  73       5.110   8.873   0.987  1.00  0.00           C  
ATOM    705  C   GLY A  73       4.054   9.968   0.926  1.00  0.00           C  
ATOM    706  O   GLY A  73       4.110  10.886   0.111  1.00  0.00           O  
ATOM    707  H   GLY A  73       5.824   8.298  -0.924  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.624   7.897   1.018  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.686   9.004   1.897  1.00  0.00           H  
ATOM    710  N   GLY A  74       3.034   9.818   1.767  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.867  10.683   1.774  1.00  0.00           C  
ATOM    712  C   GLY A  74       1.095  10.594   0.460  1.00  0.00           C  
ATOM    713  O   GLY A  74       0.375  11.518   0.093  1.00  0.00           O  
ATOM    714  H   GLY A  74       3.009   8.973   2.329  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       1.207  10.353   2.574  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       2.178  11.713   1.950  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.231   9.458  -0.228  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.634   9.191  -1.529  1.00  0.00           C  
ATOM    719  C   ILE A  75      -0.884   9.041  -1.393  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.625   9.294  -2.341  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.309   7.929  -2.093  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.788   8.218  -2.414  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.611   7.393  -3.349  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.650   7.005  -2.071  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.811   8.737   0.174  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.834  10.029  -2.200  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.252   7.152  -1.328  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.896   8.459  -3.472  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.166   9.064  -1.839  1.00  0.00           H  
ATOM    730 HG21 ILE A  75      -0.371   6.997  -3.091  1.00  0.00           H  
ATOM    731 HG22 ILE A  75       0.502   8.188  -4.086  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       1.200   6.587  -3.781  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       3.663   6.862  -0.992  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.234   6.123  -2.544  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.668   7.151  -2.428  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.335   8.625  -0.208  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.727   8.554   0.185  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.737   8.917   1.665  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.749   8.625   2.341  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.231   7.129  -0.051  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.685   8.475   0.556  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.322   9.274  -0.376  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -4.197   6.991   0.423  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -3.326   6.945  -1.122  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -2.533   6.409   0.375  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.784   9.579   2.168  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -3.887   9.964   3.566  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.305   9.751   4.099  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.249   9.561   3.331  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.413  11.414   3.751  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -1.896  11.562   3.525  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.226  12.532   4.512  1.00  0.00           C  
ATOM    753  CE  LYS A  77       0.301  12.368   4.400  1.00  0.00           C  
ATOM    754  NZ  LYS A  77       1.061  13.115   5.422  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.568   9.834   1.584  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.264   9.304   4.163  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -3.957  12.079   3.079  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.661  11.693   4.766  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.428  10.594   3.665  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.712  11.869   2.493  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.532  13.555   4.280  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -1.546  12.281   5.525  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.552  11.315   4.532  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.620  12.691   3.408  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77       0.771  12.839   6.350  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77       2.044  12.888   5.321  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.934  14.110   5.306  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.430   9.757   5.432  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.671   9.485   6.142  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.338   8.226   5.597  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.653   7.243   5.306  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.603   9.889   5.992  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.457   9.337   7.200  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.334  10.345   6.033  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.655   8.306   5.372  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.480   7.224   4.855  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.817   6.499   3.685  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.927   5.281   3.580  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -10.847   7.768   4.434  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.130   9.141   5.678  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.643   6.510   5.663  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -11.468   6.947   4.075  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.338   8.234   5.290  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -10.732   8.503   3.637  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.135   7.237   2.805  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.457   6.654   1.663  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.387   5.664   2.156  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.408   4.490   1.788  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.923   7.790   0.771  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.779   7.379  -0.702  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.238   8.499  -1.584  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.711   9.481  -1.022  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -6.353   8.357  -2.825  1.00  0.00           O  
ATOM    794  H   GLU A  80      -7.977   8.219   2.999  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.195   6.095   1.086  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.622   8.628   0.789  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -5.972   8.149   1.157  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.105   6.531  -0.779  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.755   7.091  -1.090  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.479   6.109   3.033  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.421   5.258   3.557  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.993   4.145   4.436  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.549   3.003   4.344  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.409   6.105   4.327  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.607   7.011   3.478  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.900   4.801   2.714  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.063   6.922   3.699  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -3.861   6.512   5.232  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -2.552   5.487   4.588  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.972   4.468   5.286  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.642   3.496   6.142  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.217   2.356   5.295  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.946   1.180   5.545  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.749   4.201   6.935  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -7.198   5.246   7.918  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.306   6.165   8.419  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -9.314   5.620   8.914  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.138   7.396   8.270  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.280   5.435   5.329  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.925   3.074   6.848  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.432   4.687   6.242  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.317   3.465   7.503  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.755   4.735   8.773  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.431   5.859   7.452  1.00  0.00           H  
ATOM    825  N   ALA A  83      -8.002   2.722   4.274  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.606   1.786   3.341  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.533   0.871   2.758  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.669  -0.351   2.841  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.365   2.544   2.247  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.172   3.710   4.123  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.322   1.170   3.889  1.00  0.00           H  
ATOM    832  HB1 ALA A  83      -8.689   3.194   1.692  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -9.825   1.840   1.557  1.00  0.00           H  
ATOM    834  HB3 ALA A  83     -10.154   3.146   2.700  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.460   1.458   2.205  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.331   0.666   1.733  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.882  -0.310   2.816  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.907  -1.514   2.595  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -4.132   1.529   1.308  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.942   0.613   1.004  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.404   2.383   0.070  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.406   2.473   2.169  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.662   0.087   0.869  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.848   2.199   2.115  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -2.148   1.218   0.590  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.559   0.133   1.903  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -3.232  -0.160   0.295  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.952   1.810  -0.672  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -4.991   3.250   0.345  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -3.458   2.730  -0.353  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.412   0.210   3.952  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.777  -0.574   5.001  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.630  -1.784   5.371  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.128  -2.906   5.389  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.535   0.322   6.212  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.468   1.214   4.079  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.804  -0.931   4.648  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.050  -0.258   6.994  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -2.890   1.148   5.918  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.476   0.720   6.594  1.00  0.00           H  
ATOM    861  N   ALA A  86      -5.922  -1.559   5.624  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.856  -2.634   5.927  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.874  -3.671   4.799  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.557  -4.840   5.012  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.248  -2.045   6.169  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.272  -0.605   5.570  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.529  -3.127   6.844  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.591  -1.502   5.288  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -8.950  -2.848   6.392  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.211  -1.358   7.017  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.226  -3.235   3.589  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.350  -4.094   2.414  1.00  0.00           C  
ATOM    873  C   TRP A  87      -6.058  -4.872   2.129  1.00  0.00           C  
ATOM    874  O   TRP A  87      -6.087  -6.016   1.688  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.735  -3.188   1.247  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.607  -3.741  -0.136  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.500  -4.495  -0.815  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.524  -3.495  -1.069  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -7.926  -4.931  -1.993  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.704  -4.328  -2.205  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.379  -2.679  -1.065  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.732  -4.398  -3.214  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.596  -2.567  -2.225  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -4.872  -3.322  -3.362  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.393  -2.240   3.461  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.153  -4.815   2.575  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.747  -2.838   1.426  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -7.047  -2.346   1.286  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.490  -4.762  -0.482  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.396  -5.564  -2.627  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -5.086  -2.139  -0.176  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.048  -5.214  -3.128  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.677  -2.029  -2.198  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.228  -3.268  -4.225  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.907  -4.254   2.376  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.616  -4.890   2.184  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.347  -5.906   3.296  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.943  -7.036   3.033  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.521  -3.827   2.048  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.695  -3.999   0.768  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -0.796  -5.221   0.820  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -2.462  -3.927  -0.535  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.950  -3.295   2.697  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.663  -5.452   1.258  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.953  -2.831   2.003  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.866  -3.852   2.918  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.111  -3.104   0.648  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -0.302  -5.281   1.788  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -1.361  -6.135   0.638  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.064  -5.081   0.035  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -2.906  -2.944  -0.470  1.00  0.00           H  
ATOM    912 HD22 LEU A  88      -1.772  -3.951  -1.381  1.00  0.00           H  
ATOM    913 HD23 LEU A  88      -3.217  -4.699  -0.658  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.620  -5.536   4.545  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.527  -6.442   5.683  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.510  -7.608   5.574  1.00  0.00           C  
ATOM    917  O   ALA A  89      -4.295  -8.647   6.188  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.728  -5.670   6.980  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.987  -4.604   4.702  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.522  -6.857   5.714  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -4.716  -5.208   6.985  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.639  -6.344   7.832  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -2.954  -4.907   7.045  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.579  -7.446   4.796  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.541  -8.487   4.465  1.00  0.00           C  
ATOM    926  C   GLU A  90      -5.975  -9.475   3.423  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.361 -10.641   3.380  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.795  -7.767   3.948  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -9.028  -8.658   3.747  1.00  0.00           C  
ATOM    930  CD  GLU A  90     -10.015  -8.018   2.775  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.165  -6.780   2.845  1.00  0.00           O  
ATOM    932  OE2 GLU A  90     -10.591  -8.780   1.970  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.779  -6.505   4.470  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.807  -9.035   5.369  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.053  -6.954   4.632  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -7.557  -7.326   2.985  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -8.736  -9.620   3.331  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -9.526  -8.822   4.702  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.038  -9.035   2.579  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.840  -9.538   1.214  1.00  0.00           C  
ATOM    941  C   LYS A  91      -4.282 -10.974   1.100  1.00  0.00           C  
ATOM    942  O   LYS A  91      -4.208 -11.536   0.011  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.899  -8.527   0.541  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.057  -8.332  -0.965  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.491  -9.479  -1.816  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -2.573  -8.883  -2.877  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -2.371  -9.749  -4.060  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.582  -8.154   2.791  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.806  -9.507   0.710  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.143  -7.546   0.943  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.860  -8.742   0.800  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.106  -8.156  -1.206  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -3.510  -7.410  -1.172  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -2.849 -10.122  -1.214  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -4.311 -10.065  -2.232  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.965  -7.927  -3.213  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -1.647  -8.733  -2.313  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -1.945  -9.237  -4.824  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -1.691 -10.473  -3.827  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -3.223 -10.172  -4.393  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.844 -11.551   2.209  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.422 -11.757   2.471  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.069 -13.226   2.748  1.00  0.00           C  
ATOM    964  O   LYS A  92      -2.976 -13.977   3.173  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.093 -10.854   3.642  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.023 -11.178   4.835  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.386 -10.989   6.209  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -3.347 -11.470   7.303  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -2.721 -11.397   8.637  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -0.874 -13.557   2.585  1.00  0.00           O  
ATOM    971  H   LYS A  92      -4.396 -11.329   3.021  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.734 -11.379   1.706  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.049 -11.029   3.871  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -2.213  -9.838   3.237  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -3.916 -10.564   4.773  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.339 -12.219   4.786  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -1.455 -11.557   6.242  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.186  -9.928   6.349  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.243 -10.847   7.299  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -3.651 -12.500   7.105  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.406 -11.613   9.346  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -1.961 -12.060   8.693  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -2.359 -10.465   8.793  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.394   1.837  -1.978  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       7.876   0.335  -0.196  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.021   0.431   0.086  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.051   3.751  -3.547  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.808   2.972  -4.269  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.440   0.655  -0.308  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.572   0.181   0.233  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.227  -0.624   1.368  1.00  0.00           C  
HETATM  993  C3A HEC A  93       4.853  -0.659   1.445  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.358   0.177   0.370  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.022  -1.412   2.456  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.255  -1.332   2.210  1.00  0.00           C  
HETATM  997  CBA HEC A  93       7.932  -2.475   1.466  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.278  -2.800   2.096  1.00  0.00           C  
HETATM  999  O1A HEC A  93       9.472  -3.985   2.437  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.075  -1.850   2.256  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.418   2.031  -1.788  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.643   1.336  -0.906  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.279   1.669  -1.190  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.292   2.722  -2.080  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.652   2.879  -2.530  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.104   0.868  -0.697  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.095   3.463  -2.614  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.769   4.119  -1.532  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.437   3.175  -3.593  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.347   3.833  -4.033  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.730   4.624  -5.178  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.074   4.404  -5.400  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.513   3.471  -4.383  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.766   5.408  -6.035  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.911   4.933  -6.555  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.011   6.460  -6.641  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.472   1.668  -2.198  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.216   2.154  -3.222  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.564   1.668  -3.051  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.614   1.037  -1.823  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.256   0.990  -1.343  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.639   1.761  -4.104  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.799   0.433  -1.082  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.060   1.294  -0.931  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      12.973   1.337  -2.138  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.241   0.250  -2.693  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.398   2.466  -2.462  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.631  -0.181   0.354  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.241  -0.006   0.693  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.321   4.372  -4.031  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.558   3.283  -4.972  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       3.192  -1.913   1.957  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       4.624  -2.165   2.961  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.635  -0.710   3.196  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       6.868  -1.749   3.112  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       7.985  -0.587   2.520  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       8.057  -2.183   0.430  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.292  -3.355   1.491  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93       0.063   0.923   0.387  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93      -0.826   1.216  -1.126  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.242  -0.173  -0.993  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.378   4.257  -3.297  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93      -1.678   4.527  -1.974  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.045   3.409  -0.756  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.205   4.933  -1.077  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.323   6.215  -5.450  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.244   5.826  -6.914  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       2.978   4.741  -6.376  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.937   4.590  -6.467  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       6.073   6.921  -6.938  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       7.306   6.852  -5.671  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.773   6.728  -7.372  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      11.265   0.872  -4.077  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      10.184   1.807  -5.097  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.245   2.652  -3.944  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      10.939  -0.617  -1.323  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.526   0.356  -0.049  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.662   0.897  -0.113  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      11.754   2.303  -0.656  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A  22     -14.063   5.090  -0.298  1.00  0.00           N  
ATOM      2  CA  VAL A  22     -12.797   5.070  -1.039  1.00  0.00           C  
ATOM      3  C   VAL A  22     -12.394   3.613  -1.179  1.00  0.00           C  
ATOM      4  O   VAL A  22     -12.099   2.954  -0.186  1.00  0.00           O  
ATOM      5  CB  VAL A  22     -11.702   5.915  -0.365  1.00  0.00           C  
ATOM      6  CG1 VAL A  22     -10.334   5.622  -0.989  1.00  0.00           C  
ATOM      7  CG2 VAL A  22     -11.993   7.412  -0.537  1.00  0.00           C  
ATOM      8  H1  VAL A  22     -14.737   4.574  -0.851  1.00  0.00           H  
ATOM      9  H2  VAL A  22     -13.912   4.605   0.576  1.00  0.00           H  
ATOM     10  H3  VAL A  22     -14.378   6.035  -0.141  1.00  0.00           H  
ATOM     11  HA  VAL A  22     -12.977   5.488  -2.031  1.00  0.00           H  
ATOM     12  HB  VAL A  22     -11.649   5.682   0.701  1.00  0.00           H  
ATOM     13 HG11 VAL A  22      -9.976   4.639  -0.678  1.00  0.00           H  
ATOM     14 HG12 VAL A  22     -10.391   5.662  -2.078  1.00  0.00           H  
ATOM     15 HG13 VAL A  22      -9.621   6.367  -0.648  1.00  0.00           H  
ATOM     16 HG21 VAL A  22     -11.995   7.671  -1.596  1.00  0.00           H  
ATOM     17 HG22 VAL A  22     -12.958   7.671  -0.102  1.00  0.00           H  
ATOM     18 HG23 VAL A  22     -11.219   7.996  -0.037  1.00  0.00           H  
ATOM     19  N   ASP A  23     -12.473   3.119  -2.405  1.00  0.00           N  
ATOM     20  CA  ASP A  23     -12.340   1.727  -2.757  1.00  0.00           C  
ATOM     21  C   ASP A  23     -10.871   1.368  -2.609  1.00  0.00           C  
ATOM     22  O   ASP A  23     -10.034   1.769  -3.417  1.00  0.00           O  
ATOM     23  CB  ASP A  23     -12.855   1.555  -4.191  1.00  0.00           C  
ATOM     24  CG  ASP A  23     -14.304   2.007  -4.327  1.00  0.00           C  
ATOM     25  OD1 ASP A  23     -14.546   3.194  -3.998  1.00  0.00           O  
ATOM     26  OD2 ASP A  23     -15.132   1.166  -4.732  1.00  0.00           O  
ATOM     27  H   ASP A  23     -12.956   3.665  -3.114  1.00  0.00           H  
ATOM     28  HA  ASP A  23     -12.956   1.116  -2.095  1.00  0.00           H  
ATOM     29  HB2 ASP A  23     -12.268   2.172  -4.866  1.00  0.00           H  
ATOM     30  HB3 ASP A  23     -12.759   0.512  -4.497  1.00  0.00           H  
ATOM     31  N   ALA A  24     -10.560   0.667  -1.520  1.00  0.00           N  
ATOM     32  CA  ALA A  24      -9.198   0.411  -1.099  1.00  0.00           C  
ATOM     33  C   ALA A  24      -8.337  -0.077  -2.255  1.00  0.00           C  
ATOM     34  O   ALA A  24      -7.314   0.528  -2.566  1.00  0.00           O  
ATOM     35  CB  ALA A  24      -9.195  -0.616   0.024  1.00  0.00           C  
ATOM     36  H   ALA A  24     -11.303   0.445  -0.875  1.00  0.00           H  
ATOM     37  HA  ALA A  24      -8.787   1.347  -0.725  1.00  0.00           H  
ATOM     38  HB1 ALA A  24      -9.549  -1.578  -0.347  1.00  0.00           H  
ATOM     39  HB2 ALA A  24      -8.167  -0.706   0.366  1.00  0.00           H  
ATOM     40  HB3 ALA A  24      -9.828  -0.306   0.853  1.00  0.00           H  
ATOM     41  N   GLU A  25      -8.764  -1.156  -2.915  1.00  0.00           N  
ATOM     42  CA  GLU A  25      -7.993  -1.678  -4.023  1.00  0.00           C  
ATOM     43  C   GLU A  25      -7.820  -0.609  -5.093  1.00  0.00           C  
ATOM     44  O   GLU A  25      -6.719  -0.478  -5.603  1.00  0.00           O  
ATOM     45  CB  GLU A  25      -8.569  -2.989  -4.564  1.00  0.00           C  
ATOM     46  CG  GLU A  25      -9.643  -2.794  -5.631  1.00  0.00           C  
ATOM     47  CD  GLU A  25     -10.254  -4.131  -6.025  1.00  0.00           C  
ATOM     48  OE1 GLU A  25     -10.695  -4.839  -5.095  1.00  0.00           O  
ATOM     49  OE2 GLU A  25     -10.249  -4.422  -7.240  1.00  0.00           O  
ATOM     50  H   GLU A  25      -9.623  -1.612  -2.650  1.00  0.00           H  
ATOM     51  HA  GLU A  25      -7.005  -1.906  -3.625  1.00  0.00           H  
ATOM     52  HB2 GLU A  25      -7.764  -3.574  -5.014  1.00  0.00           H  
ATOM     53  HB3 GLU A  25      -8.999  -3.562  -3.746  1.00  0.00           H  
ATOM     54  HG2 GLU A  25     -10.433  -2.176  -5.209  1.00  0.00           H  
ATOM     55  HG3 GLU A  25      -9.197  -2.326  -6.521  1.00  0.00           H  
ATOM     56  N   ALA A  26      -8.859   0.177  -5.404  1.00  0.00           N  
ATOM     57  CA  ALA A  26      -8.780   1.229  -6.410  1.00  0.00           C  
ATOM     58  C   ALA A  26      -7.679   2.221  -6.059  1.00  0.00           C  
ATOM     59  O   ALA A  26      -6.924   2.620  -6.940  1.00  0.00           O  
ATOM     60  CB  ALA A  26     -10.113   1.954  -6.591  1.00  0.00           C  
ATOM     61  H   ALA A  26      -9.708   0.097  -4.863  1.00  0.00           H  
ATOM     62  HA  ALA A  26      -8.547   0.762  -7.366  1.00  0.00           H  
ATOM     63  HB1 ALA A  26     -10.294   2.621  -5.750  1.00  0.00           H  
ATOM     64  HB2 ALA A  26     -10.064   2.560  -7.497  1.00  0.00           H  
ATOM     65  HB3 ALA A  26     -10.925   1.234  -6.688  1.00  0.00           H  
ATOM     66  N   VAL A  27      -7.557   2.595  -4.777  1.00  0.00           N  
ATOM     67  CA  VAL A  27      -6.387   3.346  -4.337  1.00  0.00           C  
ATOM     68  C   VAL A  27      -5.145   2.600  -4.797  1.00  0.00           C  
ATOM     69  O   VAL A  27      -4.345   3.175  -5.530  1.00  0.00           O  
ATOM     70  CB  VAL A  27      -6.354   3.608  -2.818  1.00  0.00           C  
ATOM     71  CG1 VAL A  27      -5.130   4.457  -2.439  1.00  0.00           C  
ATOM     72  CG2 VAL A  27      -7.616   4.334  -2.347  1.00  0.00           C  
ATOM     73  H   VAL A  27      -8.212   2.223  -4.093  1.00  0.00           H  
ATOM     74  HA  VAL A  27      -6.362   4.315  -4.843  1.00  0.00           H  
ATOM     75  HB  VAL A  27      -6.273   2.669  -2.277  1.00  0.00           H  
ATOM     76 HG11 VAL A  27      -5.175   5.429  -2.933  1.00  0.00           H  
ATOM     77 HG12 VAL A  27      -5.113   4.609  -1.360  1.00  0.00           H  
ATOM     78 HG13 VAL A  27      -4.204   3.956  -2.719  1.00  0.00           H  
ATOM     79 HG21 VAL A  27      -7.728   5.274  -2.886  1.00  0.00           H  
ATOM     80 HG22 VAL A  27      -8.493   3.713  -2.516  1.00  0.00           H  
ATOM     81 HG23 VAL A  27      -7.537   4.539  -1.279  1.00  0.00           H  
ATOM     82  N   VAL A  28      -4.939   1.336  -4.416  1.00  0.00           N  
ATOM     83  CA  VAL A  28      -3.608   0.802  -4.611  1.00  0.00           C  
ATOM     84  C   VAL A  28      -3.313   0.632  -6.110  1.00  0.00           C  
ATOM     85  O   VAL A  28      -2.256   1.025  -6.614  1.00  0.00           O  
ATOM     86  CB  VAL A  28      -3.425  -0.413  -3.700  1.00  0.00           C  
ATOM     87  CG1 VAL A  28      -1.954  -0.670  -3.395  1.00  0.00           C  
ATOM     88  CG2 VAL A  28      -4.086  -0.118  -2.346  1.00  0.00           C  
ATOM     89  H   VAL A  28      -5.626   0.732  -3.951  1.00  0.00           H  
ATOM     90  HA  VAL A  28      -2.947   1.566  -4.242  1.00  0.00           H  
ATOM     91  HB  VAL A  28      -3.867  -1.282  -4.181  1.00  0.00           H  
ATOM     92 HG11 VAL A  28      -1.570   0.066  -2.695  1.00  0.00           H  
ATOM     93 HG12 VAL A  28      -1.820  -1.644  -2.948  1.00  0.00           H  
ATOM     94 HG13 VAL A  28      -1.399  -0.646  -4.316  1.00  0.00           H  
ATOM     95 HG21 VAL A  28      -5.132  -0.408  -2.363  1.00  0.00           H  
ATOM     96 HG22 VAL A  28      -3.601  -0.669  -1.555  1.00  0.00           H  
ATOM     97 HG23 VAL A  28      -3.985   0.936  -2.102  1.00  0.00           H  
ATOM     98  N   GLN A  29      -4.349   0.184  -6.819  1.00  0.00           N  
ATOM     99  CA  GLN A  29      -4.517   0.073  -8.257  1.00  0.00           C  
ATOM    100  C   GLN A  29      -4.465   1.421  -9.002  1.00  0.00           C  
ATOM    101  O   GLN A  29      -4.560   1.418 -10.226  1.00  0.00           O  
ATOM    102  CB  GLN A  29      -5.843  -0.674  -8.519  1.00  0.00           C  
ATOM    103  CG  GLN A  29      -5.801  -2.141  -8.066  1.00  0.00           C  
ATOM    104  CD  GLN A  29      -4.845  -2.969  -8.918  1.00  0.00           C  
ATOM    105  OE1 GLN A  29      -4.692  -2.722 -10.109  1.00  0.00           O  
ATOM    106  NE2 GLN A  29      -4.166  -3.936  -8.314  1.00  0.00           N  
ATOM    107  H   GLN A  29      -5.172  -0.034  -6.278  1.00  0.00           H  
ATOM    108  HA  GLN A  29      -3.698  -0.529  -8.640  1.00  0.00           H  
ATOM    109  HB2 GLN A  29      -6.645  -0.168  -7.991  1.00  0.00           H  
ATOM    110  HB3 GLN A  29      -6.127  -0.661  -9.568  1.00  0.00           H  
ATOM    111  HG2 GLN A  29      -5.497  -2.201  -7.022  1.00  0.00           H  
ATOM    112  HG3 GLN A  29      -6.800  -2.567  -8.159  1.00  0.00           H  
ATOM    113 HE21 GLN A  29      -4.307  -4.158  -7.342  1.00  0.00           H  
ATOM    114 HE22 GLN A  29      -3.441  -4.395  -8.861  1.00  0.00           H  
ATOM    115  N   GLN A  30      -4.282   2.563  -8.324  1.00  0.00           N  
ATOM    116  CA  GLN A  30      -4.048   3.841  -9.006  1.00  0.00           C  
ATOM    117  C   GLN A  30      -3.015   4.763  -8.341  1.00  0.00           C  
ATOM    118  O   GLN A  30      -2.628   5.759  -8.948  1.00  0.00           O  
ATOM    119  CB  GLN A  30      -5.379   4.576  -9.234  1.00  0.00           C  
ATOM    120  CG  GLN A  30      -5.537   4.927 -10.718  1.00  0.00           C  
ATOM    121  CD  GLN A  30      -6.814   5.717 -10.971  1.00  0.00           C  
ATOM    122  OE1 GLN A  30      -7.851   5.154 -11.304  1.00  0.00           O  
ATOM    123  NE2 GLN A  30      -6.753   7.037 -10.823  1.00  0.00           N  
ATOM    124  H   GLN A  30      -4.419   2.554  -7.321  1.00  0.00           H  
ATOM    125  HA  GLN A  30      -3.603   3.621  -9.979  1.00  0.00           H  
ATOM    126  HB2 GLN A  30      -6.220   3.946  -8.943  1.00  0.00           H  
ATOM    127  HB3 GLN A  30      -5.414   5.486  -8.632  1.00  0.00           H  
ATOM    128  HG2 GLN A  30      -4.678   5.510 -11.053  1.00  0.00           H  
ATOM    129  HG3 GLN A  30      -5.578   4.002 -11.296  1.00  0.00           H  
ATOM    130 HE21 GLN A  30      -5.886   7.482 -10.566  1.00  0.00           H  
ATOM    131 HE22 GLN A  30      -7.588   7.574 -11.002  1.00  0.00           H  
ATOM    132  N   LYS A  31      -2.585   4.475  -7.111  1.00  0.00           N  
ATOM    133  CA  LYS A  31      -1.672   5.301  -6.333  1.00  0.00           C  
ATOM    134  C   LYS A  31      -0.346   4.573  -6.087  1.00  0.00           C  
ATOM    135  O   LYS A  31       0.630   5.224  -5.718  1.00  0.00           O  
ATOM    136  CB  LYS A  31      -2.360   5.703  -5.008  1.00  0.00           C  
ATOM    137  CG  LYS A  31      -2.627   7.208  -4.878  1.00  0.00           C  
ATOM    138  CD  LYS A  31      -3.675   7.677  -5.896  1.00  0.00           C  
ATOM    139  CE  LYS A  31      -4.063   9.142  -5.639  1.00  0.00           C  
ATOM    140  NZ  LYS A  31      -5.360   9.266  -4.946  1.00  0.00           N  
ATOM    141  H   LYS A  31      -2.989   3.686  -6.625  1.00  0.00           H  
ATOM    142  HA  LYS A  31      -1.407   6.206  -6.881  1.00  0.00           H  
ATOM    143  HB2 LYS A  31      -3.319   5.208  -4.900  1.00  0.00           H  
ATOM    144  HB3 LYS A  31      -1.762   5.379  -4.161  1.00  0.00           H  
ATOM    145  HG2 LYS A  31      -2.989   7.403  -3.867  1.00  0.00           H  
ATOM    146  HG3 LYS A  31      -1.695   7.758  -5.027  1.00  0.00           H  
ATOM    147  HD2 LYS A  31      -3.252   7.591  -6.899  1.00  0.00           H  
ATOM    148  HD3 LYS A  31      -4.550   7.023  -5.845  1.00  0.00           H  
ATOM    149  HE2 LYS A  31      -3.295   9.630  -5.034  1.00  0.00           H  
ATOM    150  HE3 LYS A  31      -4.127   9.665  -6.595  1.00  0.00           H  
ATOM    151  HZ1 LYS A  31      -5.573  10.229  -4.738  1.00  0.00           H  
ATOM    152  HZ2 LYS A  31      -6.112   8.867  -5.487  1.00  0.00           H  
ATOM    153  HZ3 LYS A  31      -5.342   8.785  -4.047  1.00  0.00           H  
ATOM    154  N   CYS A  32      -0.307   3.241  -6.239  1.00  0.00           N  
ATOM    155  CA  CYS A  32       0.814   2.432  -5.780  1.00  0.00           C  
ATOM    156  C   CYS A  32       1.362   1.538  -6.894  1.00  0.00           C  
ATOM    157  O   CYS A  32       2.577   1.478  -7.103  1.00  0.00           O  
ATOM    158  CB  CYS A  32       0.371   1.605  -4.577  1.00  0.00           C  
ATOM    159  SG  CYS A  32      -0.773   2.482  -3.448  1.00  0.00           S  
ATOM    160  H   CYS A  32      -1.143   2.738  -6.515  1.00  0.00           H  
ATOM    161  HA  CYS A  32       1.637   3.062  -5.476  1.00  0.00           H  
ATOM    162  HB2 CYS A  32      -0.172   0.779  -5.011  1.00  0.00           H  
ATOM    163  HB3 CYS A  32       1.227   1.182  -4.055  1.00  0.00           H  
ATOM    164  N   ILE A  33       0.476   0.856  -7.631  1.00  0.00           N  
ATOM    165  CA  ILE A  33       0.883   0.005  -8.746  1.00  0.00           C  
ATOM    166  C   ILE A  33       1.750   0.764  -9.753  1.00  0.00           C  
ATOM    167  O   ILE A  33       2.558   0.157 -10.447  1.00  0.00           O  
ATOM    168  CB  ILE A  33      -0.319  -0.637  -9.451  1.00  0.00           C  
ATOM    169  CG1 ILE A  33      -1.259   0.394 -10.096  1.00  0.00           C  
ATOM    170  CG2 ILE A  33      -1.054  -1.596  -8.507  1.00  0.00           C  
ATOM    171  CD1 ILE A  33      -2.128  -0.242 -11.187  1.00  0.00           C  
ATOM    172  H   ILE A  33      -0.510   0.899  -7.387  1.00  0.00           H  
ATOM    173  HA  ILE A  33       1.493  -0.802  -8.339  1.00  0.00           H  
ATOM    174  HB  ILE A  33       0.093  -1.241 -10.255  1.00  0.00           H  
ATOM    175 HG12 ILE A  33      -1.870   0.866  -9.331  1.00  0.00           H  
ATOM    176 HG13 ILE A  33      -0.687   1.172 -10.596  1.00  0.00           H  
ATOM    177 HG21 ILE A  33      -1.388  -1.081  -7.612  1.00  0.00           H  
ATOM    178 HG22 ILE A  33      -1.924  -2.019  -9.002  1.00  0.00           H  
ATOM    179 HG23 ILE A  33      -0.385  -2.407  -8.224  1.00  0.00           H  
ATOM    180 HD11 ILE A  33      -2.688   0.537 -11.703  1.00  0.00           H  
ATOM    181 HD12 ILE A  33      -1.496  -0.747 -11.918  1.00  0.00           H  
ATOM    182 HD13 ILE A  33      -2.829  -0.959 -10.767  1.00  0.00           H  
ATOM    183  N   SER A  34       1.618   2.092  -9.810  1.00  0.00           N  
ATOM    184  CA  SER A  34       2.449   2.952 -10.626  1.00  0.00           C  
ATOM    185  C   SER A  34       3.947   2.661 -10.442  1.00  0.00           C  
ATOM    186  O   SER A  34       4.711   2.896 -11.376  1.00  0.00           O  
ATOM    187  CB  SER A  34       2.080   4.403 -10.308  1.00  0.00           C  
ATOM    188  OG  SER A  34       1.937   4.565  -8.910  1.00  0.00           O  
ATOM    189  H   SER A  34       0.982   2.559  -9.179  1.00  0.00           H  
ATOM    190  HA  SER A  34       2.206   2.764 -11.673  1.00  0.00           H  
ATOM    191  HB2 SER A  34       2.832   5.085 -10.711  1.00  0.00           H  
ATOM    192  HB3 SER A  34       1.117   4.631 -10.772  1.00  0.00           H  
ATOM    193  HG  SER A  34       2.807   4.506  -8.506  1.00  0.00           H  
ATOM    194  N   CYS A  35       4.361   2.148  -9.272  1.00  0.00           N  
ATOM    195  CA  CYS A  35       5.697   1.587  -9.071  1.00  0.00           C  
ATOM    196  C   CYS A  35       5.618   0.088  -8.750  1.00  0.00           C  
ATOM    197  O   CYS A  35       6.406  -0.696  -9.278  1.00  0.00           O  
ATOM    198  CB  CYS A  35       6.479   2.364  -8.000  1.00  0.00           C  
ATOM    199  SG  CYS A  35       6.229   4.155  -8.213  1.00  0.00           S  
ATOM    200  H   CYS A  35       3.680   2.012  -8.532  1.00  0.00           H  
ATOM    201  HA  CYS A  35       6.268   1.680  -9.996  1.00  0.00           H  
ATOM    202  HB2 CYS A  35       6.204   2.039  -6.997  1.00  0.00           H  
ATOM    203  HB3 CYS A  35       7.542   2.153  -8.117  1.00  0.00           H  
ATOM    204  N   HIS A  36       4.677  -0.330  -7.895  1.00  0.00           N  
ATOM    205  CA  HIS A  36       4.591  -1.717  -7.439  1.00  0.00           C  
ATOM    206  C   HIS A  36       4.120  -2.706  -8.523  1.00  0.00           C  
ATOM    207  O   HIS A  36       4.243  -3.917  -8.330  1.00  0.00           O  
ATOM    208  CB  HIS A  36       3.782  -1.798  -6.134  1.00  0.00           C  
ATOM    209  CG  HIS A  36       4.509  -1.200  -4.944  1.00  0.00           C  
ATOM    210  ND1 HIS A  36       5.433  -1.864  -4.163  1.00  0.00           N  
ATOM    211  CD2 HIS A  36       4.364   0.064  -4.421  1.00  0.00           C  
ATOM    212  CE1 HIS A  36       5.817  -1.022  -3.190  1.00  0.00           C  
ATOM    213  NE2 HIS A  36       5.205   0.167  -3.302  1.00  0.00           N  
ATOM    214  H   HIS A  36       4.054   0.351  -7.476  1.00  0.00           H  
ATOM    215  HA  HIS A  36       5.600  -2.045  -7.190  1.00  0.00           H  
ATOM    216  HB2 HIS A  36       2.799  -1.341  -6.260  1.00  0.00           H  
ATOM    217  HB3 HIS A  36       3.624  -2.851  -5.902  1.00  0.00           H  
ATOM    218  HD1 HIS A  36       5.773  -2.817  -4.279  1.00  0.00           H  
ATOM    219  HD2 HIS A  36       3.709   0.843  -4.785  1.00  0.00           H  
ATOM    220  HE1 HIS A  36       6.524  -1.271  -2.412  1.00  0.00           H  
ATOM    221  N   GLY A  37       3.647  -2.224  -9.678  1.00  0.00           N  
ATOM    222  CA  GLY A  37       3.473  -2.997 -10.903  1.00  0.00           C  
ATOM    223  C   GLY A  37       2.038  -2.957 -11.422  1.00  0.00           C  
ATOM    224  O   GLY A  37       1.694  -2.130 -12.261  1.00  0.00           O  
ATOM    225  H   GLY A  37       3.532  -1.222  -9.774  1.00  0.00           H  
ATOM    226  HA2 GLY A  37       4.104  -2.548 -11.670  1.00  0.00           H  
ATOM    227  HA3 GLY A  37       3.782  -4.035 -10.773  1.00  0.00           H  
ATOM    228  N   GLY A  38       1.210  -3.889 -10.950  1.00  0.00           N  
ATOM    229  CA  GLY A  38      -0.170  -4.051 -11.394  1.00  0.00           C  
ATOM    230  C   GLY A  38      -0.918  -4.872 -10.356  1.00  0.00           C  
ATOM    231  O   GLY A  38      -1.833  -4.389  -9.699  1.00  0.00           O  
ATOM    232  H   GLY A  38       1.580  -4.549 -10.284  1.00  0.00           H  
ATOM    233  HA2 GLY A  38      -0.658  -3.083 -11.510  1.00  0.00           H  
ATOM    234  HA3 GLY A  38      -0.189  -4.570 -12.355  1.00  0.00           H  
ATOM    235  N   ASP A  39      -0.452  -6.099 -10.133  1.00  0.00           N  
ATOM    236  CA  ASP A  39      -0.945  -6.972  -9.074  1.00  0.00           C  
ATOM    237  C   ASP A  39      -0.231  -6.709  -7.743  1.00  0.00           C  
ATOM    238  O   ASP A  39      -0.458  -7.440  -6.784  1.00  0.00           O  
ATOM    239  CB  ASP A  39      -0.866  -8.440  -9.516  1.00  0.00           C  
ATOM    240  CG  ASP A  39      -2.090  -8.838 -10.330  1.00  0.00           C  
ATOM    241  OD1 ASP A  39      -2.273  -8.234 -11.408  1.00  0.00           O  
ATOM    242  OD2 ASP A  39      -2.818  -9.734  -9.852  1.00  0.00           O  
ATOM    243  H   ASP A  39       0.248  -6.472 -10.755  1.00  0.00           H  
ATOM    244  HA  ASP A  39      -1.998  -6.752  -8.888  1.00  0.00           H  
ATOM    245  HB2 ASP A  39       0.034  -8.624 -10.101  1.00  0.00           H  
ATOM    246  HB3 ASP A  39      -0.852  -9.085  -8.638  1.00  0.00           H  
ATOM    247  N   LEU A  40       0.658  -5.702  -7.683  1.00  0.00           N  
ATOM    248  CA  LEU A  40       1.411  -5.310  -6.484  1.00  0.00           C  
ATOM    249  C   LEU A  40       2.528  -6.318  -6.211  1.00  0.00           C  
ATOM    250  O   LEU A  40       3.056  -6.415  -5.099  1.00  0.00           O  
ATOM    251  CB  LEU A  40       0.484  -5.136  -5.273  1.00  0.00           C  
ATOM    252  CG  LEU A  40      -0.795  -4.352  -5.614  1.00  0.00           C  
ATOM    253  CD1 LEU A  40      -1.985  -4.914  -4.837  1.00  0.00           C  
ATOM    254  CD2 LEU A  40      -0.613  -2.875  -5.316  1.00  0.00           C  
ATOM    255  H   LEU A  40       0.760  -5.121  -8.496  1.00  0.00           H  
ATOM    256  HA  LEU A  40       1.890  -4.347  -6.662  1.00  0.00           H  
ATOM    257  HB2 LEU A  40       0.217  -6.114  -4.878  1.00  0.00           H  
ATOM    258  HB3 LEU A  40       1.036  -4.623  -4.488  1.00  0.00           H  
ATOM    259  HG  LEU A  40      -1.057  -4.398  -6.668  1.00  0.00           H  
ATOM    260 HD11 LEU A  40      -1.851  -4.766  -3.765  1.00  0.00           H  
ATOM    261 HD12 LEU A  40      -2.880  -4.403  -5.176  1.00  0.00           H  
ATOM    262 HD13 LEU A  40      -2.100  -5.977  -5.048  1.00  0.00           H  
ATOM    263 HD21 LEU A  40      -1.513  -2.352  -5.636  1.00  0.00           H  
ATOM    264 HD22 LEU A  40      -0.473  -2.763  -4.246  1.00  0.00           H  
ATOM    265 HD23 LEU A  40       0.253  -2.473  -5.841  1.00  0.00           H  
ATOM    266  N   THR A  41       2.888  -7.047  -7.265  1.00  0.00           N  
ATOM    267  CA  THR A  41       3.840  -8.129  -7.323  1.00  0.00           C  
ATOM    268  C   THR A  41       5.277  -7.607  -7.300  1.00  0.00           C  
ATOM    269  O   THR A  41       6.194  -8.391  -7.075  1.00  0.00           O  
ATOM    270  CB  THR A  41       3.520  -8.888  -8.619  1.00  0.00           C  
ATOM    271  OG1 THR A  41       3.157  -7.949  -9.623  1.00  0.00           O  
ATOM    272  CG2 THR A  41       2.314  -9.806  -8.399  1.00  0.00           C  
ATOM    273  H   THR A  41       2.449  -6.881  -8.161  1.00  0.00           H  
ATOM    274  HA  THR A  41       3.706  -8.790  -6.465  1.00  0.00           H  
ATOM    275  HB  THR A  41       4.378  -9.485  -8.934  1.00  0.00           H  
ATOM    276  HG1 THR A  41       2.897  -8.430 -10.414  1.00  0.00           H  
ATOM    277 HG21 THR A  41       1.460  -9.226  -8.048  1.00  0.00           H  
ATOM    278 HG22 THR A  41       2.045 -10.302  -9.333  1.00  0.00           H  
ATOM    279 HG23 THR A  41       2.551 -10.564  -7.652  1.00  0.00           H  
ATOM    280  N   GLY A  42       5.477  -6.298  -7.488  1.00  0.00           N  
ATOM    281  CA  GLY A  42       6.754  -5.645  -7.277  1.00  0.00           C  
ATOM    282  C   GLY A  42       7.500  -5.464  -8.592  1.00  0.00           C  
ATOM    283  O   GLY A  42       8.346  -6.283  -8.942  1.00  0.00           O  
ATOM    284  H   GLY A  42       4.702  -5.695  -7.746  1.00  0.00           H  
ATOM    285  HA2 GLY A  42       6.542  -4.676  -6.828  1.00  0.00           H  
ATOM    286  HA3 GLY A  42       7.380  -6.217  -6.591  1.00  0.00           H  
ATOM    287  N   ALA A  43       7.176  -4.395  -9.328  1.00  0.00           N  
ATOM    288  CA  ALA A  43       7.843  -4.064 -10.582  1.00  0.00           C  
ATOM    289  C   ALA A  43       9.049  -3.154 -10.329  1.00  0.00           C  
ATOM    290  O   ALA A  43      10.189  -3.608 -10.366  1.00  0.00           O  
ATOM    291  CB  ALA A  43       6.838  -3.440 -11.553  1.00  0.00           C  
ATOM    292  H   ALA A  43       6.442  -3.791  -8.987  1.00  0.00           H  
ATOM    293  HA  ALA A  43       8.211  -4.976 -11.054  1.00  0.00           H  
ATOM    294  HB1 ALA A  43       7.347  -3.155 -12.476  1.00  0.00           H  
ATOM    295  HB2 ALA A  43       6.066  -4.172 -11.790  1.00  0.00           H  
ATOM    296  HB3 ALA A  43       6.374  -2.559 -11.114  1.00  0.00           H  
ATOM    297  N   SER A  44       8.802  -1.865 -10.078  1.00  0.00           N  
ATOM    298  CA  SER A  44       9.832  -0.864  -9.810  1.00  0.00           C  
ATOM    299  C   SER A  44      10.062  -0.687  -8.305  1.00  0.00           C  
ATOM    300  O   SER A  44      10.810   0.203  -7.903  1.00  0.00           O  
ATOM    301  CB  SER A  44       9.436   0.472 -10.450  1.00  0.00           C  
ATOM    302  OG  SER A  44      10.552   1.339 -10.468  1.00  0.00           O  
ATOM    303  H   SER A  44       7.836  -1.562  -9.999  1.00  0.00           H  
ATOM    304  HA  SER A  44      10.772  -1.183 -10.264  1.00  0.00           H  
ATOM    305  HB2 SER A  44       9.093   0.316 -11.473  1.00  0.00           H  
ATOM    306  HB3 SER A  44       8.633   0.931  -9.873  1.00  0.00           H  
ATOM    307  HG  SER A  44      10.943   1.339  -9.583  1.00  0.00           H  
ATOM    308  N   ALA A  45       9.354  -1.467  -7.488  1.00  0.00           N  
ATOM    309  CA  ALA A  45       9.335  -1.440  -6.038  1.00  0.00           C  
ATOM    310  C   ALA A  45       9.149  -2.898  -5.606  1.00  0.00           C  
ATOM    311  O   ALA A  45       8.741  -3.701  -6.446  1.00  0.00           O  
ATOM    312  CB  ALA A  45       8.158  -0.560  -5.617  1.00  0.00           C  
ATOM    313  H   ALA A  45       8.820  -2.227  -7.884  1.00  0.00           H  
ATOM    314  HA  ALA A  45      10.266  -1.048  -5.627  1.00  0.00           H  
ATOM    315  HB1 ALA A  45       8.293   0.446  -6.011  1.00  0.00           H  
ATOM    316  HB2 ALA A  45       7.234  -0.965  -6.022  1.00  0.00           H  
ATOM    317  HB3 ALA A  45       8.082  -0.513  -4.535  1.00  0.00           H  
ATOM    318  N   PRO A  46       9.443  -3.279  -4.355  1.00  0.00           N  
ATOM    319  CA  PRO A  46       9.270  -4.651  -3.906  1.00  0.00           C  
ATOM    320  C   PRO A  46       7.794  -5.061  -3.895  1.00  0.00           C  
ATOM    321  O   PRO A  46       6.889  -4.226  -3.968  1.00  0.00           O  
ATOM    322  CB  PRO A  46       9.903  -4.717  -2.512  1.00  0.00           C  
ATOM    323  CG  PRO A  46       9.816  -3.275  -2.019  1.00  0.00           C  
ATOM    324  CD  PRO A  46      10.005  -2.459  -3.298  1.00  0.00           C  
ATOM    325  HA  PRO A  46       9.813  -5.322  -4.575  1.00  0.00           H  
ATOM    326  HB2 PRO A  46       9.392  -5.408  -1.838  1.00  0.00           H  
ATOM    327  HB3 PRO A  46      10.954  -4.995  -2.603  1.00  0.00           H  
ATOM    328  HG2 PRO A  46       8.816  -3.096  -1.627  1.00  0.00           H  
ATOM    329  HG3 PRO A  46      10.567  -3.056  -1.259  1.00  0.00           H  
ATOM    330  HD2 PRO A  46       9.500  -1.502  -3.201  1.00  0.00           H  
ATOM    331  HD3 PRO A  46      11.069  -2.303  -3.487  1.00  0.00           H  
ATOM    332  N   ALA A  47       7.564  -6.373  -3.813  1.00  0.00           N  
ATOM    333  CA  ALA A  47       6.239  -6.965  -3.808  1.00  0.00           C  
ATOM    334  C   ALA A  47       5.503  -6.568  -2.533  1.00  0.00           C  
ATOM    335  O   ALA A  47       5.965  -6.903  -1.443  1.00  0.00           O  
ATOM    336  CB  ALA A  47       6.365  -8.491  -3.891  1.00  0.00           C  
ATOM    337  H   ALA A  47       8.353  -6.997  -3.731  1.00  0.00           H  
ATOM    338  HA  ALA A  47       5.691  -6.609  -4.679  1.00  0.00           H  
ATOM    339  HB1 ALA A  47       5.377  -8.933  -4.020  1.00  0.00           H  
ATOM    340  HB2 ALA A  47       6.996  -8.771  -4.733  1.00  0.00           H  
ATOM    341  HB3 ALA A  47       6.815  -8.883  -2.979  1.00  0.00           H  
ATOM    342  N   ILE A  48       4.356  -5.891  -2.659  1.00  0.00           N  
ATOM    343  CA  ILE A  48       3.500  -5.584  -1.517  1.00  0.00           C  
ATOM    344  C   ILE A  48       2.173  -6.334  -1.558  1.00  0.00           C  
ATOM    345  O   ILE A  48       1.454  -6.329  -0.565  1.00  0.00           O  
ATOM    346  CB  ILE A  48       3.405  -4.075  -1.214  1.00  0.00           C  
ATOM    347  CG1 ILE A  48       2.957  -3.154  -2.353  1.00  0.00           C  
ATOM    348  CG2 ILE A  48       4.780  -3.588  -0.784  1.00  0.00           C  
ATOM    349  CD1 ILE A  48       1.466  -2.856  -2.269  1.00  0.00           C  
ATOM    350  H   ILE A  48       4.007  -5.703  -3.594  1.00  0.00           H  
ATOM    351  HA  ILE A  48       3.958  -6.012  -0.627  1.00  0.00           H  
ATOM    352  HB  ILE A  48       2.751  -3.928  -0.354  1.00  0.00           H  
ATOM    353 HG12 ILE A  48       3.435  -2.180  -2.249  1.00  0.00           H  
ATOM    354 HG13 ILE A  48       3.250  -3.565  -3.315  1.00  0.00           H  
ATOM    355 HG21 ILE A  48       5.461  -3.643  -1.630  1.00  0.00           H  
ATOM    356 HG22 ILE A  48       4.673  -2.560  -0.453  1.00  0.00           H  
ATOM    357 HG23 ILE A  48       5.142  -4.190   0.045  1.00  0.00           H  
ATOM    358 HD11 ILE A  48       1.246  -2.410  -1.299  1.00  0.00           H  
ATOM    359 HD12 ILE A  48       1.216  -2.130  -3.040  1.00  0.00           H  
ATOM    360 HD13 ILE A  48       0.885  -3.769  -2.394  1.00  0.00           H  
ATOM    361  N   ASP A  49       1.896  -7.113  -2.607  1.00  0.00           N  
ATOM    362  CA  ASP A  49       0.810  -8.090  -2.583  1.00  0.00           C  
ATOM    363  C   ASP A  49       0.844  -8.973  -1.316  1.00  0.00           C  
ATOM    364  O   ASP A  49      -0.207  -9.344  -0.804  1.00  0.00           O  
ATOM    365  CB  ASP A  49       0.775  -8.870  -3.916  1.00  0.00           C  
ATOM    366  CG  ASP A  49       0.514 -10.365  -3.797  1.00  0.00           C  
ATOM    367  OD1 ASP A  49      -0.626 -10.762  -3.471  1.00  0.00           O  
ATOM    368  OD2 ASP A  49       1.445 -11.168  -4.022  1.00  0.00           O  
ATOM    369  H   ASP A  49       2.479  -7.057  -3.436  1.00  0.00           H  
ATOM    370  HA  ASP A  49      -0.115  -7.515  -2.526  1.00  0.00           H  
ATOM    371  HB2 ASP A  49      -0.028  -8.456  -4.524  1.00  0.00           H  
ATOM    372  HB3 ASP A  49       1.707  -8.742  -4.462  1.00  0.00           H  
ATOM    373  N   LYS A  50       2.039  -9.277  -0.783  1.00  0.00           N  
ATOM    374  CA  LYS A  50       2.223 -10.053   0.453  1.00  0.00           C  
ATOM    375  C   LYS A  50       2.556  -9.170   1.659  1.00  0.00           C  
ATOM    376  O   LYS A  50       2.800  -9.686   2.752  1.00  0.00           O  
ATOM    377  CB  LYS A  50       3.254 -11.188   0.265  1.00  0.00           C  
ATOM    378  CG  LYS A  50       2.566 -12.529  -0.036  1.00  0.00           C  
ATOM    379  CD  LYS A  50       1.929 -12.468  -1.422  1.00  0.00           C  
ATOM    380  CE  LYS A  50       0.865 -13.525  -1.712  1.00  0.00           C  
ATOM    381  NZ  LYS A  50       0.206 -13.187  -2.989  1.00  0.00           N  
ATOM    382  H   LYS A  50       2.862  -8.912  -1.238  1.00  0.00           H  
ATOM    383  HA  LYS A  50       1.276 -10.518   0.730  1.00  0.00           H  
ATOM    384  HB2 LYS A  50       3.960 -10.934  -0.527  1.00  0.00           H  
ATOM    385  HB3 LYS A  50       3.824 -11.328   1.184  1.00  0.00           H  
ATOM    386  HG2 LYS A  50       3.307 -13.329  -0.009  1.00  0.00           H  
ATOM    387  HG3 LYS A  50       1.811 -12.732   0.728  1.00  0.00           H  
ATOM    388  HD2 LYS A  50       1.413 -11.523  -1.510  1.00  0.00           H  
ATOM    389  HD3 LYS A  50       2.717 -12.498  -2.179  1.00  0.00           H  
ATOM    390  HE2 LYS A  50       1.329 -14.509  -1.770  1.00  0.00           H  
ATOM    391  HE3 LYS A  50       0.114 -13.525  -0.917  1.00  0.00           H  
ATOM    392  HZ1 LYS A  50       0.897 -12.821  -3.650  1.00  0.00           H  
ATOM    393  HZ2 LYS A  50      -0.331 -13.943  -3.381  1.00  0.00           H  
ATOM    394  HZ3 LYS A  50      -0.378 -12.356  -2.879  1.00  0.00           H  
ATOM    395  N   ALA A  51       2.581  -7.845   1.497  1.00  0.00           N  
ATOM    396  CA  ALA A  51       2.880  -6.961   2.609  1.00  0.00           C  
ATOM    397  C   ALA A  51       1.937  -7.214   3.780  1.00  0.00           C  
ATOM    398  O   ALA A  51       2.421  -7.218   4.900  1.00  0.00           O  
ATOM    399  CB  ALA A  51       2.896  -5.493   2.196  1.00  0.00           C  
ATOM    400  H   ALA A  51       2.275  -7.442   0.624  1.00  0.00           H  
ATOM    401  HA  ALA A  51       3.889  -7.196   2.949  1.00  0.00           H  
ATOM    402  HB1 ALA A  51       3.070  -4.868   3.073  1.00  0.00           H  
ATOM    403  HB2 ALA A  51       3.703  -5.329   1.487  1.00  0.00           H  
ATOM    404  HB3 ALA A  51       1.948  -5.216   1.747  1.00  0.00           H  
ATOM    405  N   GLY A  52       0.643  -7.494   3.572  1.00  0.00           N  
ATOM    406  CA  GLY A  52      -0.224  -7.859   4.683  1.00  0.00           C  
ATOM    407  C   GLY A  52       0.235  -9.097   5.462  1.00  0.00           C  
ATOM    408  O   GLY A  52      -0.119  -9.254   6.628  1.00  0.00           O  
ATOM    409  H   GLY A  52       0.210  -7.456   2.656  1.00  0.00           H  
ATOM    410  HA2 GLY A  52      -0.280  -7.017   5.375  1.00  0.00           H  
ATOM    411  HA3 GLY A  52      -1.212  -8.068   4.282  1.00  0.00           H  
ATOM    412  N   ALA A  53       0.971 -10.008   4.815  1.00  0.00           N  
ATOM    413  CA  ALA A  53       1.523 -11.185   5.472  1.00  0.00           C  
ATOM    414  C   ALA A  53       2.785 -10.804   6.247  1.00  0.00           C  
ATOM    415  O   ALA A  53       2.957 -11.211   7.392  1.00  0.00           O  
ATOM    416  CB  ALA A  53       1.824 -12.278   4.439  1.00  0.00           C  
ATOM    417  H   ALA A  53       1.252  -9.833   3.858  1.00  0.00           H  
ATOM    418  HA  ALA A  53       0.790 -11.587   6.173  1.00  0.00           H  
ATOM    419  HB1 ALA A  53       2.109 -13.194   4.959  1.00  0.00           H  
ATOM    420  HB2 ALA A  53       0.944 -12.479   3.828  1.00  0.00           H  
ATOM    421  HB3 ALA A  53       2.646 -11.982   3.789  1.00  0.00           H  
ATOM    422  N   ASN A  54       3.682 -10.050   5.604  1.00  0.00           N  
ATOM    423  CA  ASN A  54       4.989  -9.726   6.174  1.00  0.00           C  
ATOM    424  C   ASN A  54       4.883  -8.676   7.280  1.00  0.00           C  
ATOM    425  O   ASN A  54       5.545  -8.791   8.308  1.00  0.00           O  
ATOM    426  CB  ASN A  54       5.937  -9.208   5.083  1.00  0.00           C  
ATOM    427  CG  ASN A  54       6.338 -10.279   4.072  1.00  0.00           C  
ATOM    428  OD1 ASN A  54       6.338 -11.469   4.364  1.00  0.00           O  
ATOM    429  ND2 ASN A  54       6.698  -9.864   2.860  1.00  0.00           N  
ATOM    430  H   ASN A  54       3.458  -9.753   4.658  1.00  0.00           H  
ATOM    431  HA  ASN A  54       5.423 -10.625   6.617  1.00  0.00           H  
ATOM    432  HB2 ASN A  54       5.465  -8.370   4.569  1.00  0.00           H  
ATOM    433  HB3 ASN A  54       6.851  -8.848   5.558  1.00  0.00           H  
ATOM    434 HD21 ASN A  54       6.705  -8.882   2.634  1.00  0.00           H  
ATOM    435 HD22 ASN A  54       6.983 -10.556   2.185  1.00  0.00           H  
ATOM    436  N   TYR A  55       4.100  -7.629   7.025  1.00  0.00           N  
ATOM    437  CA  TYR A  55       3.953  -6.436   7.842  1.00  0.00           C  
ATOM    438  C   TYR A  55       2.479  -6.250   8.215  1.00  0.00           C  
ATOM    439  O   TYR A  55       1.585  -6.750   7.534  1.00  0.00           O  
ATOM    440  CB  TYR A  55       4.452  -5.213   7.053  1.00  0.00           C  
ATOM    441  CG  TYR A  55       5.904  -5.235   6.606  1.00  0.00           C  
ATOM    442  CD1 TYR A  55       6.917  -5.661   7.488  1.00  0.00           C  
ATOM    443  CD2 TYR A  55       6.260  -4.681   5.360  1.00  0.00           C  
ATOM    444  CE1 TYR A  55       8.267  -5.586   7.105  1.00  0.00           C  
ATOM    445  CE2 TYR A  55       7.613  -4.585   4.988  1.00  0.00           C  
ATOM    446  CZ  TYR A  55       8.616  -5.033   5.863  1.00  0.00           C  
ATOM    447  OH  TYR A  55       9.926  -4.920   5.509  1.00  0.00           O  
ATOM    448  H   TYR A  55       3.511  -7.668   6.205  1.00  0.00           H  
ATOM    449  HA  TYR A  55       4.519  -6.544   8.767  1.00  0.00           H  
ATOM    450  HB2 TYR A  55       3.813  -5.095   6.177  1.00  0.00           H  
ATOM    451  HB3 TYR A  55       4.327  -4.331   7.676  1.00  0.00           H  
ATOM    452  HD1 TYR A  55       6.674  -6.007   8.481  1.00  0.00           H  
ATOM    453  HD2 TYR A  55       5.500  -4.290   4.700  1.00  0.00           H  
ATOM    454  HE1 TYR A  55       9.029  -5.907   7.798  1.00  0.00           H  
ATOM    455  HE2 TYR A  55       7.892  -4.142   4.043  1.00  0.00           H  
ATOM    456  HH  TYR A  55      10.527  -5.216   6.193  1.00  0.00           H  
ATOM    457  N   SER A  56       2.219  -5.524   9.298  1.00  0.00           N  
ATOM    458  CA  SER A  56       0.878  -5.294   9.808  1.00  0.00           C  
ATOM    459  C   SER A  56       0.260  -4.043   9.179  1.00  0.00           C  
ATOM    460  O   SER A  56       0.953  -3.209   8.591  1.00  0.00           O  
ATOM    461  CB  SER A  56       0.940  -5.205  11.335  1.00  0.00           C  
ATOM    462  OG  SER A  56       1.301  -6.464  11.867  1.00  0.00           O  
ATOM    463  H   SER A  56       3.011  -5.122   9.804  1.00  0.00           H  
ATOM    464  HA  SER A  56       0.243  -6.145   9.553  1.00  0.00           H  
ATOM    465  HB2 SER A  56       1.679  -4.456  11.630  1.00  0.00           H  
ATOM    466  HB3 SER A  56      -0.034  -4.925  11.741  1.00  0.00           H  
ATOM    467  HG  SER A  56       1.557  -6.341  12.785  1.00  0.00           H  
ATOM    468  N   GLU A  57      -1.066  -3.915   9.307  1.00  0.00           N  
ATOM    469  CA  GLU A  57      -1.814  -2.805   8.734  1.00  0.00           C  
ATOM    470  C   GLU A  57      -1.201  -1.472   9.188  1.00  0.00           C  
ATOM    471  O   GLU A  57      -0.941  -0.607   8.360  1.00  0.00           O  
ATOM    472  CB  GLU A  57      -3.325  -2.983   8.991  1.00  0.00           C  
ATOM    473  CG  GLU A  57      -3.848  -2.544  10.365  1.00  0.00           C  
ATOM    474  CD  GLU A  57      -4.217  -1.065  10.376  1.00  0.00           C  
ATOM    475  OE1 GLU A  57      -5.107  -0.707   9.577  1.00  0.00           O  
ATOM    476  OE2 GLU A  57      -3.597  -0.327  11.170  1.00  0.00           O  
ATOM    477  H   GLU A  57      -1.578  -4.622   9.810  1.00  0.00           H  
ATOM    478  HA  GLU A  57      -1.682  -2.863   7.653  1.00  0.00           H  
ATOM    479  HB2 GLU A  57      -3.877  -2.435   8.228  1.00  0.00           H  
ATOM    480  HB3 GLU A  57      -3.589  -4.033   8.867  1.00  0.00           H  
ATOM    481  HG2 GLU A  57      -4.770  -3.086  10.571  1.00  0.00           H  
ATOM    482  HG3 GLU A  57      -3.138  -2.774  11.158  1.00  0.00           H  
ATOM    483  N   GLU A  58      -0.870  -1.367  10.477  1.00  0.00           N  
ATOM    484  CA  GLU A  58      -0.177  -0.243  11.091  1.00  0.00           C  
ATOM    485  C   GLU A  58       1.086   0.154  10.313  1.00  0.00           C  
ATOM    486  O   GLU A  58       1.249   1.314   9.938  1.00  0.00           O  
ATOM    487  CB  GLU A  58       0.111  -0.569  12.569  1.00  0.00           C  
ATOM    488  CG  GLU A  58       0.792  -1.930  12.805  1.00  0.00           C  
ATOM    489  CD  GLU A  58       0.927  -2.269  14.283  1.00  0.00           C  
ATOM    490  OE1 GLU A  58       1.374  -1.380  15.038  1.00  0.00           O  
ATOM    491  OE2 GLU A  58       0.585  -3.423  14.621  1.00  0.00           O  
ATOM    492  H   GLU A  58      -1.196  -2.094  11.093  1.00  0.00           H  
ATOM    493  HA  GLU A  58      -0.855   0.612  11.071  1.00  0.00           H  
ATOM    494  HB2 GLU A  58       0.734   0.218  12.999  1.00  0.00           H  
ATOM    495  HB3 GLU A  58      -0.839  -0.575  13.108  1.00  0.00           H  
ATOM    496  HG2 GLU A  58       0.214  -2.726  12.350  1.00  0.00           H  
ATOM    497  HG3 GLU A  58       1.798  -1.925  12.396  1.00  0.00           H  
ATOM    498  N   GLU A  59       1.978  -0.803  10.053  1.00  0.00           N  
ATOM    499  CA  GLU A  59       3.229  -0.565   9.347  1.00  0.00           C  
ATOM    500  C   GLU A  59       2.940  -0.016   7.951  1.00  0.00           C  
ATOM    501  O   GLU A  59       3.524   0.978   7.524  1.00  0.00           O  
ATOM    502  CB  GLU A  59       4.014  -1.878   9.248  1.00  0.00           C  
ATOM    503  CG  GLU A  59       4.534  -2.357  10.605  1.00  0.00           C  
ATOM    504  CD  GLU A  59       5.222  -3.704  10.452  1.00  0.00           C  
ATOM    505  OE1 GLU A  59       4.481  -4.707  10.507  1.00  0.00           O  
ATOM    506  OE2 GLU A  59       6.452  -3.705  10.237  1.00  0.00           O  
ATOM    507  H   GLU A  59       1.761  -1.749  10.331  1.00  0.00           H  
ATOM    508  HA  GLU A  59       3.823   0.169   9.895  1.00  0.00           H  
ATOM    509  HB2 GLU A  59       3.375  -2.649   8.824  1.00  0.00           H  
ATOM    510  HB3 GLU A  59       4.873  -1.755   8.589  1.00  0.00           H  
ATOM    511  HG2 GLU A  59       5.245  -1.637  11.008  1.00  0.00           H  
ATOM    512  HG3 GLU A  59       3.715  -2.475  11.310  1.00  0.00           H  
ATOM    513  N   ILE A  60       2.034  -0.678   7.233  1.00  0.00           N  
ATOM    514  CA  ILE A  60       1.692  -0.324   5.861  1.00  0.00           C  
ATOM    515  C   ILE A  60       1.128   1.098   5.860  1.00  0.00           C  
ATOM    516  O   ILE A  60       1.600   1.960   5.121  1.00  0.00           O  
ATOM    517  CB  ILE A  60       0.709  -1.365   5.284  1.00  0.00           C  
ATOM    518  CG1 ILE A  60       1.365  -2.759   5.253  1.00  0.00           C  
ATOM    519  CG2 ILE A  60       0.230  -0.989   3.874  1.00  0.00           C  
ATOM    520  CD1 ILE A  60       0.358  -3.898   5.086  1.00  0.00           C  
ATOM    521  H   ILE A  60       1.528  -1.426   7.697  1.00  0.00           H  
ATOM    522  HA  ILE A  60       2.601  -0.338   5.260  1.00  0.00           H  
ATOM    523  HB  ILE A  60      -0.159  -1.391   5.937  1.00  0.00           H  
ATOM    524 HG12 ILE A  60       2.088  -2.800   4.440  1.00  0.00           H  
ATOM    525 HG13 ILE A  60       1.892  -2.951   6.184  1.00  0.00           H  
ATOM    526 HG21 ILE A  60       1.050  -1.060   3.160  1.00  0.00           H  
ATOM    527 HG22 ILE A  60      -0.570  -1.657   3.562  1.00  0.00           H  
ATOM    528 HG23 ILE A  60      -0.163   0.026   3.861  1.00  0.00           H  
ATOM    529 HD11 ILE A  60       0.892  -4.846   5.134  1.00  0.00           H  
ATOM    530 HD12 ILE A  60      -0.376  -3.869   5.891  1.00  0.00           H  
ATOM    531 HD13 ILE A  60      -0.146  -3.830   4.126  1.00  0.00           H  
ATOM    532  N   LEU A  61       0.132   1.343   6.711  1.00  0.00           N  
ATOM    533  CA  LEU A  61      -0.505   2.633   6.916  1.00  0.00           C  
ATOM    534  C   LEU A  61       0.548   3.708   7.118  1.00  0.00           C  
ATOM    535  O   LEU A  61       0.590   4.699   6.386  1.00  0.00           O  
ATOM    536  CB  LEU A  61      -1.413   2.546   8.151  1.00  0.00           C  
ATOM    537  CG  LEU A  61      -2.257   3.798   8.439  1.00  0.00           C  
ATOM    538  CD1 LEU A  61      -2.909   4.372   7.181  1.00  0.00           C  
ATOM    539  CD2 LEU A  61      -3.350   3.447   9.452  1.00  0.00           C  
ATOM    540  H   LEU A  61      -0.168   0.583   7.307  1.00  0.00           H  
ATOM    541  HA  LEU A  61      -1.091   2.849   6.023  1.00  0.00           H  
ATOM    542  HB2 LEU A  61      -2.059   1.693   8.020  1.00  0.00           H  
ATOM    543  HB3 LEU A  61      -0.818   2.346   9.040  1.00  0.00           H  
ATOM    544  HG  LEU A  61      -1.615   4.560   8.879  1.00  0.00           H  
ATOM    545 HD11 LEU A  61      -3.616   5.157   7.446  1.00  0.00           H  
ATOM    546 HD12 LEU A  61      -2.141   4.800   6.541  1.00  0.00           H  
ATOM    547 HD13 LEU A  61      -3.434   3.584   6.648  1.00  0.00           H  
ATOM    548 HD21 LEU A  61      -4.027   2.701   9.031  1.00  0.00           H  
ATOM    549 HD22 LEU A  61      -2.898   3.044  10.358  1.00  0.00           H  
ATOM    550 HD23 LEU A  61      -3.920   4.341   9.706  1.00  0.00           H  
ATOM    551  N   ASP A  62       1.411   3.493   8.113  1.00  0.00           N  
ATOM    552  CA  ASP A  62       2.438   4.461   8.432  1.00  0.00           C  
ATOM    553  C   ASP A  62       3.303   4.688   7.197  1.00  0.00           C  
ATOM    554  O   ASP A  62       3.509   5.826   6.790  1.00  0.00           O  
ATOM    555  CB  ASP A  62       3.255   4.015   9.645  1.00  0.00           C  
ATOM    556  CG  ASP A  62       4.191   5.133  10.076  1.00  0.00           C  
ATOM    557  OD1 ASP A  62       3.670   6.150  10.593  1.00  0.00           O  
ATOM    558  OD2 ASP A  62       5.404   4.987   9.826  1.00  0.00           O  
ATOM    559  H   ASP A  62       1.366   2.622   8.643  1.00  0.00           H  
ATOM    560  HA  ASP A  62       1.944   5.399   8.688  1.00  0.00           H  
ATOM    561  HB2 ASP A  62       2.586   3.784  10.474  1.00  0.00           H  
ATOM    562  HB3 ASP A  62       3.836   3.125   9.403  1.00  0.00           H  
ATOM    563  N   ILE A  63       3.724   3.615   6.530  1.00  0.00           N  
ATOM    564  CA  ILE A  63       4.572   3.704   5.348  1.00  0.00           C  
ATOM    565  C   ILE A  63       3.893   4.506   4.232  1.00  0.00           C  
ATOM    566  O   ILE A  63       4.561   5.281   3.555  1.00  0.00           O  
ATOM    567  CB  ILE A  63       5.009   2.290   4.915  1.00  0.00           C  
ATOM    568  CG1 ILE A  63       6.238   1.879   5.744  1.00  0.00           C  
ATOM    569  CG2 ILE A  63       5.289   2.193   3.412  1.00  0.00           C  
ATOM    570  CD1 ILE A  63       6.560   0.383   5.648  1.00  0.00           C  
ATOM    571  H   ILE A  63       3.398   2.700   6.839  1.00  0.00           H  
ATOM    572  HA  ILE A  63       5.461   4.285   5.626  1.00  0.00           H  
ATOM    573  HB  ILE A  63       4.200   1.591   5.121  1.00  0.00           H  
ATOM    574 HG12 ILE A  63       7.107   2.455   5.424  1.00  0.00           H  
ATOM    575 HG13 ILE A  63       6.043   2.103   6.794  1.00  0.00           H  
ATOM    576 HG21 ILE A  63       5.729   1.230   3.177  1.00  0.00           H  
ATOM    577 HG22 ILE A  63       4.348   2.265   2.867  1.00  0.00           H  
ATOM    578 HG23 ILE A  63       5.971   2.980   3.093  1.00  0.00           H  
ATOM    579 HD11 ILE A  63       6.907   0.121   4.651  1.00  0.00           H  
ATOM    580 HD12 ILE A  63       7.352   0.145   6.359  1.00  0.00           H  
ATOM    581 HD13 ILE A  63       5.676  -0.205   5.895  1.00  0.00           H  
ATOM    582  N   ILE A  64       2.585   4.363   4.025  1.00  0.00           N  
ATOM    583  CA  ILE A  64       1.863   5.185   3.054  1.00  0.00           C  
ATOM    584  C   ILE A  64       1.924   6.655   3.474  1.00  0.00           C  
ATOM    585  O   ILE A  64       2.254   7.545   2.685  1.00  0.00           O  
ATOM    586  CB  ILE A  64       0.406   4.709   2.955  1.00  0.00           C  
ATOM    587  CG1 ILE A  64       0.370   3.297   2.360  1.00  0.00           C  
ATOM    588  CG2 ILE A  64      -0.440   5.678   2.118  1.00  0.00           C  
ATOM    589  CD1 ILE A  64      -1.024   2.688   2.504  1.00  0.00           C  
ATOM    590  H   ILE A  64       2.075   3.688   4.588  1.00  0.00           H  
ATOM    591  HA  ILE A  64       2.332   5.087   2.075  1.00  0.00           H  
ATOM    592  HB  ILE A  64      -0.024   4.676   3.955  1.00  0.00           H  
ATOM    593 HG12 ILE A  64       0.664   3.328   1.312  1.00  0.00           H  
ATOM    594 HG13 ILE A  64       1.071   2.653   2.887  1.00  0.00           H  
ATOM    595 HG21 ILE A  64      -0.548   6.629   2.636  1.00  0.00           H  
ATOM    596 HG22 ILE A  64       0.031   5.852   1.154  1.00  0.00           H  
ATOM    597 HG23 ILE A  64      -1.438   5.274   1.969  1.00  0.00           H  
ATOM    598 HD11 ILE A  64      -1.683   3.094   1.738  1.00  0.00           H  
ATOM    599 HD12 ILE A  64      -0.959   1.611   2.379  1.00  0.00           H  
ATOM    600 HD13 ILE A  64      -1.436   2.893   3.492  1.00  0.00           H  
ATOM    601  N   LEU A  65       1.552   6.910   4.726  1.00  0.00           N  
ATOM    602  CA  LEU A  65       1.451   8.256   5.258  1.00  0.00           C  
ATOM    603  C   LEU A  65       2.824   8.953   5.290  1.00  0.00           C  
ATOM    604  O   LEU A  65       2.889  10.168   5.110  1.00  0.00           O  
ATOM    605  CB  LEU A  65       0.813   8.185   6.651  1.00  0.00           C  
ATOM    606  CG  LEU A  65      -0.641   7.659   6.685  1.00  0.00           C  
ATOM    607  CD1 LEU A  65      -0.984   7.290   8.132  1.00  0.00           C  
ATOM    608  CD2 LEU A  65      -1.631   8.709   6.200  1.00  0.00           C  
ATOM    609  H   LEU A  65       1.307   6.127   5.331  1.00  0.00           H  
ATOM    610  HA  LEU A  65       0.801   8.840   4.605  1.00  0.00           H  
ATOM    611  HB2 LEU A  65       1.437   7.533   7.263  1.00  0.00           H  
ATOM    612  HB3 LEU A  65       0.835   9.182   7.093  1.00  0.00           H  
ATOM    613  HG  LEU A  65      -0.806   6.794   6.037  1.00  0.00           H  
ATOM    614 HD11 LEU A  65      -0.860   8.158   8.779  1.00  0.00           H  
ATOM    615 HD12 LEU A  65      -2.014   6.941   8.197  1.00  0.00           H  
ATOM    616 HD13 LEU A  65      -0.320   6.496   8.475  1.00  0.00           H  
ATOM    617 HD21 LEU A  65      -1.521   9.626   6.773  1.00  0.00           H  
ATOM    618 HD22 LEU A  65      -1.435   8.883   5.147  1.00  0.00           H  
ATOM    619 HD23 LEU A  65      -2.648   8.334   6.318  1.00  0.00           H  
ATOM    620  N   ASN A  66       3.900   8.193   5.523  1.00  0.00           N  
ATOM    621  CA  ASN A  66       5.258   8.674   5.791  1.00  0.00           C  
ATOM    622  C   ASN A  66       6.147   8.614   4.552  1.00  0.00           C  
ATOM    623  O   ASN A  66       6.918   9.537   4.306  1.00  0.00           O  
ATOM    624  CB  ASN A  66       5.921   7.818   6.883  1.00  0.00           C  
ATOM    625  CG  ASN A  66       5.434   8.155   8.289  1.00  0.00           C  
ATOM    626  OD1 ASN A  66       6.161   8.744   9.083  1.00  0.00           O  
ATOM    627  ND2 ASN A  66       4.201   7.776   8.594  1.00  0.00           N  
ATOM    628  H   ASN A  66       3.732   7.203   5.657  1.00  0.00           H  
ATOM    629  HA  ASN A  66       5.229   9.709   6.139  1.00  0.00           H  
ATOM    630  HB2 ASN A  66       5.766   6.759   6.681  1.00  0.00           H  
ATOM    631  HB3 ASN A  66       7.000   7.963   6.853  1.00  0.00           H  
ATOM    632 HD21 ASN A  66       3.716   7.225   7.899  1.00  0.00           H  
ATOM    633 HD22 ASN A  66       4.000   7.544   9.575  1.00  0.00           H  
ATOM    634  N   GLY A  67       6.067   7.511   3.806  1.00  0.00           N  
ATOM    635  CA  GLY A  67       6.970   7.168   2.718  1.00  0.00           C  
ATOM    636  C   GLY A  67       8.070   6.230   3.222  1.00  0.00           C  
ATOM    637  O   GLY A  67       8.930   6.651   3.994  1.00  0.00           O  
ATOM    638  H   GLY A  67       5.385   6.807   4.052  1.00  0.00           H  
ATOM    639  HA2 GLY A  67       6.399   6.679   1.930  1.00  0.00           H  
ATOM    640  HA3 GLY A  67       7.430   8.063   2.299  1.00  0.00           H  
ATOM    641  N   GLN A  68       8.066   4.962   2.786  1.00  0.00           N  
ATOM    642  CA  GLN A  68       9.257   4.112   2.878  1.00  0.00           C  
ATOM    643  C   GLN A  68      10.404   4.857   2.166  1.00  0.00           C  
ATOM    644  O   GLN A  68      10.150   5.530   1.180  1.00  0.00           O  
ATOM    645  CB  GLN A  68       8.973   2.738   2.221  1.00  0.00           C  
ATOM    646  CG  GLN A  68      10.216   1.883   1.969  1.00  0.00           C  
ATOM    647  CD  GLN A  68      11.032   1.497   3.196  1.00  0.00           C  
ATOM    648  OE1 GLN A  68      11.468   2.351   3.963  1.00  0.00           O  
ATOM    649  NE2 GLN A  68      11.288   0.206   3.367  1.00  0.00           N  
ATOM    650  H   GLN A  68       7.322   4.673   2.172  1.00  0.00           H  
ATOM    651  HA  GLN A  68       9.502   3.975   3.932  1.00  0.00           H  
ATOM    652  HB2 GLN A  68       8.275   2.095   2.770  1.00  0.00           H  
ATOM    653  HB3 GLN A  68       8.527   2.920   1.245  1.00  0.00           H  
ATOM    654  HG2 GLN A  68       9.822   0.959   1.571  1.00  0.00           H  
ATOM    655  HG3 GLN A  68      10.864   2.350   1.226  1.00  0.00           H  
ATOM    656 HE21 GLN A  68      10.920  -0.501   2.720  1.00  0.00           H  
ATOM    657 HE22 GLN A  68      11.880  -0.077   4.126  1.00  0.00           H  
ATOM    658  N   GLY A  69      11.653   4.735   2.625  1.00  0.00           N  
ATOM    659  CA  GLY A  69      12.846   5.431   2.129  1.00  0.00           C  
ATOM    660  C   GLY A  69      12.728   6.154   0.774  1.00  0.00           C  
ATOM    661  O   GLY A  69      12.693   7.381   0.729  1.00  0.00           O  
ATOM    662  H   GLY A  69      11.778   4.115   3.420  1.00  0.00           H  
ATOM    663  HA2 GLY A  69      13.129   6.172   2.878  1.00  0.00           H  
ATOM    664  HA3 GLY A  69      13.657   4.705   2.058  1.00  0.00           H  
ATOM    665  N   GLY A  70      12.715   5.404  -0.335  1.00  0.00           N  
ATOM    666  CA  GLY A  70      12.709   5.967  -1.688  1.00  0.00           C  
ATOM    667  C   GLY A  70      11.309   6.324  -2.203  1.00  0.00           C  
ATOM    668  O   GLY A  70      11.166   6.973  -3.238  1.00  0.00           O  
ATOM    669  H   GLY A  70      12.750   4.400  -0.242  1.00  0.00           H  
ATOM    670  HA2 GLY A  70      13.339   6.856  -1.732  1.00  0.00           H  
ATOM    671  HA3 GLY A  70      13.127   5.220  -2.364  1.00  0.00           H  
ATOM    672  N   MET A  71      10.274   5.864  -1.508  1.00  0.00           N  
ATOM    673  CA  MET A  71       8.875   6.007  -1.861  1.00  0.00           C  
ATOM    674  C   MET A  71       8.334   7.324  -1.289  1.00  0.00           C  
ATOM    675  O   MET A  71       8.596   7.629  -0.127  1.00  0.00           O  
ATOM    676  CB  MET A  71       8.177   4.796  -1.244  1.00  0.00           C  
ATOM    677  CG  MET A  71       6.659   4.810  -1.233  1.00  0.00           C  
ATOM    678  SD  MET A  71       6.067   3.307  -0.432  1.00  0.00           S  
ATOM    679  CE  MET A  71       4.520   3.953   0.261  1.00  0.00           C  
ATOM    680  H   MET A  71      10.463   5.453  -0.601  1.00  0.00           H  
ATOM    681  HA  MET A  71       8.774   5.959  -2.944  1.00  0.00           H  
ATOM    682  HB2 MET A  71       8.545   3.902  -1.733  1.00  0.00           H  
ATOM    683  HB3 MET A  71       8.447   4.730  -0.198  1.00  0.00           H  
ATOM    684  HG2 MET A  71       6.341   5.645  -0.615  1.00  0.00           H  
ATOM    685  HG3 MET A  71       6.236   4.936  -2.226  1.00  0.00           H  
ATOM    686  HE1 MET A  71       4.741   4.728   0.993  1.00  0.00           H  
ATOM    687  HE2 MET A  71       3.910   4.379  -0.531  1.00  0.00           H  
ATOM    688  HE3 MET A  71       3.968   3.152   0.748  1.00  0.00           H  
ATOM    689  N   PRO A  72       7.563   8.111  -2.056  1.00  0.00           N  
ATOM    690  CA  PRO A  72       6.981   9.337  -1.538  1.00  0.00           C  
ATOM    691  C   PRO A  72       5.987   9.038  -0.408  1.00  0.00           C  
ATOM    692  O   PRO A  72       5.464   7.931  -0.297  1.00  0.00           O  
ATOM    693  CB  PRO A  72       6.349  10.048  -2.740  1.00  0.00           C  
ATOM    694  CG  PRO A  72       6.185   8.967  -3.810  1.00  0.00           C  
ATOM    695  CD  PRO A  72       7.219   7.898  -3.449  1.00  0.00           C  
ATOM    696  HA  PRO A  72       7.779   9.963  -1.137  1.00  0.00           H  
ATOM    697  HB2 PRO A  72       5.396  10.521  -2.493  1.00  0.00           H  
ATOM    698  HB3 PRO A  72       7.047  10.801  -3.108  1.00  0.00           H  
ATOM    699  HG2 PRO A  72       5.184   8.545  -3.751  1.00  0.00           H  
ATOM    700  HG3 PRO A  72       6.350   9.362  -4.813  1.00  0.00           H  
ATOM    701  HD2 PRO A  72       6.794   6.906  -3.617  1.00  0.00           H  
ATOM    702  HD3 PRO A  72       8.117   8.035  -4.053  1.00  0.00           H  
ATOM    703  N   GLY A  73       5.732  10.034   0.441  1.00  0.00           N  
ATOM    704  CA  GLY A  73       4.902   9.918   1.620  1.00  0.00           C  
ATOM    705  C   GLY A  73       3.660  10.770   1.443  1.00  0.00           C  
ATOM    706  O   GLY A  73       3.695  11.812   0.790  1.00  0.00           O  
ATOM    707  H   GLY A  73       6.083  10.957   0.262  1.00  0.00           H  
ATOM    708  HA2 GLY A  73       4.630   8.882   1.826  1.00  0.00           H  
ATOM    709  HA3 GLY A  73       5.453  10.322   2.465  1.00  0.00           H  
ATOM    710  N   GLY A  74       2.553  10.309   2.013  1.00  0.00           N  
ATOM    711  CA  GLY A  74       1.271  10.985   1.912  1.00  0.00           C  
ATOM    712  C   GLY A  74       0.683  10.832   0.511  1.00  0.00           C  
ATOM    713  O   GLY A  74      -0.130  11.649   0.088  1.00  0.00           O  
ATOM    714  H   GLY A  74       2.611   9.401   2.461  1.00  0.00           H  
ATOM    715  HA2 GLY A  74       0.584  10.541   2.630  1.00  0.00           H  
ATOM    716  HA3 GLY A  74       1.388  12.045   2.143  1.00  0.00           H  
ATOM    717  N   ILE A  75       1.061   9.753  -0.182  1.00  0.00           N  
ATOM    718  CA  ILE A  75       0.492   9.352  -1.465  1.00  0.00           C  
ATOM    719  C   ILE A  75      -1.025   9.206  -1.324  1.00  0.00           C  
ATOM    720  O   ILE A  75      -1.778   9.499  -2.253  1.00  0.00           O  
ATOM    721  CB  ILE A  75       1.142   8.028  -1.904  1.00  0.00           C  
ATOM    722  CG1 ILE A  75       2.654   8.214  -2.126  1.00  0.00           C  
ATOM    723  CG2 ILE A  75       0.471   7.478  -3.169  1.00  0.00           C  
ATOM    724  CD1 ILE A  75       3.342   6.882  -2.438  1.00  0.00           C  
ATOM    725  H   ILE A  75       1.731   9.130   0.246  1.00  0.00           H  
ATOM    726  HA  ILE A  75       0.701  10.123  -2.208  1.00  0.00           H  
ATOM    727  HB  ILE A  75       1.002   7.298  -1.104  1.00  0.00           H  
ATOM    728 HG12 ILE A  75       2.827   8.915  -2.943  1.00  0.00           H  
ATOM    729 HG13 ILE A  75       3.110   8.614  -1.223  1.00  0.00           H  
ATOM    730 HG21 ILE A  75       0.953   6.562  -3.492  1.00  0.00           H  
ATOM    731 HG22 ILE A  75      -0.569   7.233  -2.963  1.00  0.00           H  
ATOM    732 HG23 ILE A  75       0.526   8.212  -3.973  1.00  0.00           H  
ATOM    733 HD11 ILE A  75       2.985   6.112  -1.757  1.00  0.00           H  
ATOM    734 HD12 ILE A  75       3.132   6.596  -3.462  1.00  0.00           H  
ATOM    735 HD13 ILE A  75       4.420   6.972  -2.332  1.00  0.00           H  
ATOM    736  N   ALA A  76      -1.454   8.733  -0.152  1.00  0.00           N  
ATOM    737  CA  ALA A  76      -2.833   8.661   0.275  1.00  0.00           C  
ATOM    738  C   ALA A  76      -2.840   9.061   1.748  1.00  0.00           C  
ATOM    739  O   ALA A  76      -1.817   8.887   2.415  1.00  0.00           O  
ATOM    740  CB  ALA A  76      -3.326   7.226   0.076  1.00  0.00           C  
ATOM    741  H   ALA A  76      -0.781   8.554   0.584  1.00  0.00           H  
ATOM    742  HA  ALA A  76      -3.439   9.363  -0.294  1.00  0.00           H  
ATOM    743  HB1 ALA A  76      -3.496   7.039  -0.985  1.00  0.00           H  
ATOM    744  HB2 ALA A  76      -2.585   6.519   0.445  1.00  0.00           H  
ATOM    745  HB3 ALA A  76      -4.247   7.071   0.629  1.00  0.00           H  
ATOM    746  N   LYS A  77      -3.942   9.620   2.263  1.00  0.00           N  
ATOM    747  CA  LYS A  77      -4.071   9.988   3.663  1.00  0.00           C  
ATOM    748  C   LYS A  77      -5.491   9.733   4.180  1.00  0.00           C  
ATOM    749  O   LYS A  77      -6.430   9.559   3.403  1.00  0.00           O  
ATOM    750  CB  LYS A  77      -3.638  11.449   3.860  1.00  0.00           C  
ATOM    751  CG  LYS A  77      -2.117  11.634   3.711  1.00  0.00           C  
ATOM    752  CD  LYS A  77      -1.612  13.000   4.209  1.00  0.00           C  
ATOM    753  CE  LYS A  77      -0.408  12.874   5.161  1.00  0.00           C  
ATOM    754  NZ  LYS A  77      -0.798  12.431   6.516  1.00  0.00           N  
ATOM    755  H   LYS A  77      -4.745   9.812   1.679  1.00  0.00           H  
ATOM    756  HA  LYS A  77      -3.430   9.342   4.258  1.00  0.00           H  
ATOM    757  HB2 LYS A  77      -4.160  12.092   3.149  1.00  0.00           H  
ATOM    758  HB3 LYS A  77      -3.942  11.732   4.859  1.00  0.00           H  
ATOM    759  HG2 LYS A  77      -1.607  10.838   4.245  1.00  0.00           H  
ATOM    760  HG3 LYS A  77      -1.857  11.532   2.655  1.00  0.00           H  
ATOM    761  HD2 LYS A  77      -1.290  13.568   3.333  1.00  0.00           H  
ATOM    762  HD3 LYS A  77      -2.418  13.564   4.682  1.00  0.00           H  
ATOM    763  HE2 LYS A  77       0.323  12.175   4.745  1.00  0.00           H  
ATOM    764  HE3 LYS A  77       0.076  13.849   5.249  1.00  0.00           H  
ATOM    765  HZ1 LYS A  77      -1.380  13.127   6.959  1.00  0.00           H  
ATOM    766  HZ2 LYS A  77      -1.308  11.562   6.464  1.00  0.00           H  
ATOM    767  HZ3 LYS A  77       0.029  12.290   7.083  1.00  0.00           H  
ATOM    768  N   GLY A  78      -5.634   9.689   5.510  1.00  0.00           N  
ATOM    769  CA  GLY A  78      -6.898   9.425   6.182  1.00  0.00           C  
ATOM    770  C   GLY A  78      -7.521   8.128   5.674  1.00  0.00           C  
ATOM    771  O   GLY A  78      -6.807   7.154   5.428  1.00  0.00           O  
ATOM    772  H   GLY A  78      -4.818   9.785   6.092  1.00  0.00           H  
ATOM    773  HA2 GLY A  78      -6.731   9.336   7.256  1.00  0.00           H  
ATOM    774  HA3 GLY A  78      -7.572  10.264   5.997  1.00  0.00           H  
ATOM    775  N   ALA A  79      -8.838   8.165   5.428  1.00  0.00           N  
ATOM    776  CA  ALA A  79      -9.609   7.055   4.887  1.00  0.00           C  
ATOM    777  C   ALA A  79      -8.906   6.390   3.707  1.00  0.00           C  
ATOM    778  O   ALA A  79      -8.993   5.178   3.554  1.00  0.00           O  
ATOM    779  CB  ALA A  79     -11.000   7.533   4.464  1.00  0.00           C  
ATOM    780  H   ALA A  79      -9.340   9.008   5.659  1.00  0.00           H  
ATOM    781  HA  ALA A  79      -9.739   6.315   5.678  1.00  0.00           H  
ATOM    782  HB1 ALA A  79     -10.920   8.277   3.670  1.00  0.00           H  
ATOM    783  HB2 ALA A  79     -11.577   6.682   4.096  1.00  0.00           H  
ATOM    784  HB3 ALA A  79     -11.522   7.967   5.318  1.00  0.00           H  
ATOM    785  N   GLU A  80      -8.218   7.167   2.867  1.00  0.00           N  
ATOM    786  CA  GLU A  80      -7.515   6.631   1.719  1.00  0.00           C  
ATOM    787  C   GLU A  80      -6.413   5.668   2.184  1.00  0.00           C  
ATOM    788  O   GLU A  80      -6.402   4.503   1.791  1.00  0.00           O  
ATOM    789  CB  GLU A  80      -6.999   7.805   0.876  1.00  0.00           C  
ATOM    790  CG  GLU A  80      -6.710   7.441  -0.584  1.00  0.00           C  
ATOM    791  CD  GLU A  80      -6.093   8.603  -1.347  1.00  0.00           C  
ATOM    792  OE1 GLU A  80      -5.815   9.640  -0.712  1.00  0.00           O  
ATOM    793  OE2 GLU A  80      -5.907   8.428  -2.573  1.00  0.00           O  
ATOM    794  H   GLU A  80      -8.090   8.148   3.083  1.00  0.00           H  
ATOM    795  HA  GLU A  80      -8.229   6.063   1.125  1.00  0.00           H  
ATOM    796  HB2 GLU A  80      -7.743   8.603   0.859  1.00  0.00           H  
ATOM    797  HB3 GLU A  80      -6.097   8.200   1.332  1.00  0.00           H  
ATOM    798  HG2 GLU A  80      -6.035   6.591  -0.636  1.00  0.00           H  
ATOM    799  HG3 GLU A  80      -7.633   7.178  -1.092  1.00  0.00           H  
ATOM    800  N   ALA A  81      -5.497   6.125   3.048  1.00  0.00           N  
ATOM    801  CA  ALA A  81      -4.413   5.285   3.519  1.00  0.00           C  
ATOM    802  C   ALA A  81      -4.956   4.152   4.388  1.00  0.00           C  
ATOM    803  O   ALA A  81      -4.512   3.017   4.251  1.00  0.00           O  
ATOM    804  CB  ALA A  81      -3.390   6.136   4.266  1.00  0.00           C  
ATOM    805  H   ALA A  81      -5.597   7.026   3.496  1.00  0.00           H  
ATOM    806  HA  ALA A  81      -3.912   4.848   2.653  1.00  0.00           H  
ATOM    807  HB1 ALA A  81      -3.820   6.514   5.194  1.00  0.00           H  
ATOM    808  HB2 ALA A  81      -2.512   5.530   4.482  1.00  0.00           H  
ATOM    809  HB3 ALA A  81      -3.083   6.972   3.641  1.00  0.00           H  
ATOM    810  N   GLU A  82      -5.917   4.444   5.269  1.00  0.00           N  
ATOM    811  CA  GLU A  82      -6.547   3.442   6.124  1.00  0.00           C  
ATOM    812  C   GLU A  82      -7.179   2.327   5.288  1.00  0.00           C  
ATOM    813  O   GLU A  82      -6.979   1.144   5.564  1.00  0.00           O  
ATOM    814  CB  GLU A  82      -7.613   4.113   6.993  1.00  0.00           C  
ATOM    815  CG  GLU A  82      -6.993   4.977   8.095  1.00  0.00           C  
ATOM    816  CD  GLU A  82      -8.073   5.783   8.803  1.00  0.00           C  
ATOM    817  OE1 GLU A  82      -8.970   5.138   9.385  1.00  0.00           O  
ATOM    818  OE2 GLU A  82      -8.001   7.029   8.712  1.00  0.00           O  
ATOM    819  H   GLU A  82      -6.241   5.404   5.343  1.00  0.00           H  
ATOM    820  HA  GLU A  82      -5.796   2.994   6.775  1.00  0.00           H  
ATOM    821  HB2 GLU A  82      -8.259   4.727   6.370  1.00  0.00           H  
ATOM    822  HB3 GLU A  82      -8.226   3.347   7.468  1.00  0.00           H  
ATOM    823  HG2 GLU A  82      -6.501   4.330   8.823  1.00  0.00           H  
ATOM    824  HG3 GLU A  82      -6.258   5.663   7.678  1.00  0.00           H  
ATOM    825  N   ALA A  83      -7.942   2.709   4.259  1.00  0.00           N  
ATOM    826  CA  ALA A  83      -8.536   1.769   3.325  1.00  0.00           C  
ATOM    827  C   ALA A  83      -7.447   0.843   2.796  1.00  0.00           C  
ATOM    828  O   ALA A  83      -7.603  -0.378   2.858  1.00  0.00           O  
ATOM    829  CB  ALA A  83      -9.258   2.513   2.195  1.00  0.00           C  
ATOM    830  H   ALA A  83      -8.083   3.698   4.088  1.00  0.00           H  
ATOM    831  HA  ALA A  83      -9.270   1.167   3.860  1.00  0.00           H  
ATOM    832  HB1 ALA A  83     -10.066   3.114   2.607  1.00  0.00           H  
ATOM    833  HB2 ALA A  83      -8.567   3.154   1.650  1.00  0.00           H  
ATOM    834  HB3 ALA A  83      -9.695   1.801   1.500  1.00  0.00           H  
ATOM    835  N   VAL A  84      -6.326   1.413   2.329  1.00  0.00           N  
ATOM    836  CA  VAL A  84      -5.207   0.573   1.941  1.00  0.00           C  
ATOM    837  C   VAL A  84      -4.776  -0.326   3.093  1.00  0.00           C  
ATOM    838  O   VAL A  84      -4.720  -1.527   2.904  1.00  0.00           O  
ATOM    839  CB  VAL A  84      -3.977   1.332   1.432  1.00  0.00           C  
ATOM    840  CG1 VAL A  84      -2.973   0.261   0.986  1.00  0.00           C  
ATOM    841  CG2 VAL A  84      -4.280   2.296   0.285  1.00  0.00           C  
ATOM    842  H   VAL A  84      -6.235   2.424   2.307  1.00  0.00           H  
ATOM    843  HA  VAL A  84      -5.574  -0.061   1.130  1.00  0.00           H  
ATOM    844  HB  VAL A  84      -3.533   1.904   2.242  1.00  0.00           H  
ATOM    845 HG11 VAL A  84      -3.508  -0.596   0.591  1.00  0.00           H  
ATOM    846 HG12 VAL A  84      -2.317   0.636   0.213  1.00  0.00           H  
ATOM    847 HG13 VAL A  84      -2.371  -0.079   1.828  1.00  0.00           H  
ATOM    848 HG21 VAL A  84      -4.677   3.219   0.691  1.00  0.00           H  
ATOM    849 HG22 VAL A  84      -3.360   2.534  -0.253  1.00  0.00           H  
ATOM    850 HG23 VAL A  84      -5.011   1.856  -0.390  1.00  0.00           H  
ATOM    851  N   ALA A  85      -4.418   0.229   4.249  1.00  0.00           N  
ATOM    852  CA  ALA A  85      -3.899  -0.534   5.376  1.00  0.00           C  
ATOM    853  C   ALA A  85      -4.741  -1.786   5.612  1.00  0.00           C  
ATOM    854  O   ALA A  85      -4.227  -2.903   5.563  1.00  0.00           O  
ATOM    855  CB  ALA A  85      -3.882   0.359   6.614  1.00  0.00           C  
ATOM    856  H   ALA A  85      -4.509   1.232   4.349  1.00  0.00           H  
ATOM    857  HA  ALA A  85      -2.868  -0.836   5.157  1.00  0.00           H  
ATOM    858  HB1 ALA A  85      -3.363  -0.148   7.425  1.00  0.00           H  
ATOM    859  HB2 ALA A  85      -3.366   1.281   6.359  1.00  0.00           H  
ATOM    860  HB3 ALA A  85      -4.892   0.598   6.946  1.00  0.00           H  
ATOM    861  N   ALA A  86      -6.048  -1.594   5.805  1.00  0.00           N  
ATOM    862  CA  ALA A  86      -6.980  -2.684   6.032  1.00  0.00           C  
ATOM    863  C   ALA A  86      -6.977  -3.672   4.861  1.00  0.00           C  
ATOM    864  O   ALA A  86      -6.794  -4.872   5.060  1.00  0.00           O  
ATOM    865  CB  ALA A  86      -8.378  -2.111   6.282  1.00  0.00           C  
ATOM    866  H   ALA A  86      -6.399  -0.638   5.791  1.00  0.00           H  
ATOM    867  HA  ALA A  86      -6.668  -3.215   6.933  1.00  0.00           H  
ATOM    868  HB1 ALA A  86      -8.717  -1.546   5.413  1.00  0.00           H  
ATOM    869  HB2 ALA A  86      -9.077  -2.924   6.479  1.00  0.00           H  
ATOM    870  HB3 ALA A  86      -8.350  -1.449   7.150  1.00  0.00           H  
ATOM    871  N   TRP A  87      -7.189  -3.182   3.639  1.00  0.00           N  
ATOM    872  CA  TRP A  87      -7.287  -4.037   2.462  1.00  0.00           C  
ATOM    873  C   TRP A  87      -5.979  -4.799   2.217  1.00  0.00           C  
ATOM    874  O   TRP A  87      -5.962  -6.018   2.112  1.00  0.00           O  
ATOM    875  CB  TRP A  87      -7.673  -3.169   1.266  1.00  0.00           C  
ATOM    876  CG  TRP A  87      -7.586  -3.816  -0.080  1.00  0.00           C  
ATOM    877  CD1 TRP A  87      -8.565  -4.492  -0.725  1.00  0.00           C  
ATOM    878  CD2 TRP A  87      -6.468  -3.774  -1.009  1.00  0.00           C  
ATOM    879  NE1 TRP A  87      -8.069  -5.014  -1.902  1.00  0.00           N  
ATOM    880  CE2 TRP A  87      -6.780  -4.588  -2.135  1.00  0.00           C  
ATOM    881  CE3 TRP A  87      -5.219  -3.119  -1.045  1.00  0.00           C  
ATOM    882  CZ2 TRP A  87      -5.857  -4.755  -3.175  1.00  0.00           C  
ATOM    883  CZ3 TRP A  87      -4.478  -3.105  -2.242  1.00  0.00           C  
ATOM    884  CH2 TRP A  87      -5.022  -3.673  -3.395  1.00  0.00           C  
ATOM    885  H   TRP A  87      -7.284  -2.176   3.515  1.00  0.00           H  
ATOM    886  HA  TRP A  87      -8.082  -4.765   2.621  1.00  0.00           H  
ATOM    887  HB2 TRP A  87      -8.686  -2.807   1.435  1.00  0.00           H  
ATOM    888  HB3 TRP A  87      -6.987  -2.324   1.248  1.00  0.00           H  
ATOM    889  HD1 TRP A  87      -9.579  -4.623  -0.380  1.00  0.00           H  
ATOM    890  HE1 TRP A  87      -8.629  -5.582  -2.527  1.00  0.00           H  
ATOM    891  HE3 TRP A  87      -4.882  -2.553  -0.190  1.00  0.00           H  
ATOM    892  HZ2 TRP A  87      -5.061  -5.414  -2.870  1.00  0.00           H  
ATOM    893  HZ3 TRP A  87      -3.498  -2.692  -2.300  1.00  0.00           H  
ATOM    894  HH2 TRP A  87      -4.631  -3.468  -4.376  1.00  0.00           H  
ATOM    895  N   LEU A  88      -4.861  -4.091   2.115  1.00  0.00           N  
ATOM    896  CA  LEU A  88      -3.558  -4.691   1.895  1.00  0.00           C  
ATOM    897  C   LEU A  88      -3.246  -5.691   3.008  1.00  0.00           C  
ATOM    898  O   LEU A  88      -2.743  -6.777   2.731  1.00  0.00           O  
ATOM    899  CB  LEU A  88      -2.465  -3.623   1.755  1.00  0.00           C  
ATOM    900  CG  LEU A  88      -1.602  -3.841   0.501  1.00  0.00           C  
ATOM    901  CD1 LEU A  88      -1.507  -2.583  -0.344  1.00  0.00           C  
ATOM    902  CD2 LEU A  88      -0.211  -4.268   0.860  1.00  0.00           C  
ATOM    903  H   LEU A  88      -4.931  -3.095   2.214  1.00  0.00           H  
ATOM    904  HA  LEU A  88      -3.643  -5.221   0.952  1.00  0.00           H  
ATOM    905  HB2 LEU A  88      -2.911  -2.639   1.681  1.00  0.00           H  
ATOM    906  HB3 LEU A  88      -1.845  -3.616   2.650  1.00  0.00           H  
ATOM    907  HG  LEU A  88      -1.934  -4.641  -0.153  1.00  0.00           H  
ATOM    908 HD11 LEU A  88      -1.073  -2.850  -1.305  1.00  0.00           H  
ATOM    909 HD12 LEU A  88      -2.504  -2.203  -0.496  1.00  0.00           H  
ATOM    910 HD13 LEU A  88      -0.902  -1.827   0.151  1.00  0.00           H  
ATOM    911 HD21 LEU A  88      -0.286  -5.241   1.341  1.00  0.00           H  
ATOM    912 HD22 LEU A  88       0.293  -4.355  -0.097  1.00  0.00           H  
ATOM    913 HD23 LEU A  88       0.272  -3.525   1.491  1.00  0.00           H  
ATOM    914  N   ALA A  89      -3.584  -5.357   4.260  1.00  0.00           N  
ATOM    915  CA  ALA A  89      -3.509  -6.322   5.343  1.00  0.00           C  
ATOM    916  C   ALA A  89      -4.339  -7.565   5.028  1.00  0.00           C  
ATOM    917  O   ALA A  89      -3.825  -8.674   5.117  1.00  0.00           O  
ATOM    918  CB  ALA A  89      -3.893  -5.691   6.678  1.00  0.00           C  
ATOM    919  H   ALA A  89      -3.965  -4.435   4.464  1.00  0.00           H  
ATOM    920  HA  ALA A  89      -2.473  -6.624   5.449  1.00  0.00           H  
ATOM    921  HB1 ALA A  89      -3.803  -6.430   7.474  1.00  0.00           H  
ATOM    922  HB2 ALA A  89      -3.196  -4.876   6.872  1.00  0.00           H  
ATOM    923  HB3 ALA A  89      -4.911  -5.308   6.659  1.00  0.00           H  
ATOM    924  N   GLU A  90      -5.604  -7.410   4.629  1.00  0.00           N  
ATOM    925  CA  GLU A  90      -6.478  -8.552   4.372  1.00  0.00           C  
ATOM    926  C   GLU A  90      -6.114  -9.283   3.067  1.00  0.00           C  
ATOM    927  O   GLU A  90      -6.574 -10.397   2.841  1.00  0.00           O  
ATOM    928  CB  GLU A  90      -7.954  -8.127   4.501  1.00  0.00           C  
ATOM    929  CG  GLU A  90      -8.648  -7.689   3.201  1.00  0.00           C  
ATOM    930  CD  GLU A  90      -9.289  -8.835   2.422  1.00  0.00           C  
ATOM    931  OE1 GLU A  90     -10.072  -9.578   3.052  1.00  0.00           O  
ATOM    932  OE2 GLU A  90      -9.016  -8.915   1.204  1.00  0.00           O  
ATOM    933  H   GLU A  90      -5.989  -6.473   4.528  1.00  0.00           H  
ATOM    934  HA  GLU A  90      -6.318  -9.268   5.178  1.00  0.00           H  
ATOM    935  HB2 GLU A  90      -8.523  -8.956   4.922  1.00  0.00           H  
ATOM    936  HB3 GLU A  90      -8.002  -7.298   5.212  1.00  0.00           H  
ATOM    937  HG2 GLU A  90      -9.447  -6.993   3.452  1.00  0.00           H  
ATOM    938  HG3 GLU A  90      -7.942  -7.188   2.554  1.00  0.00           H  
ATOM    939  N   LYS A  91      -5.210  -8.712   2.258  1.00  0.00           N  
ATOM    940  CA  LYS A  91      -4.756  -9.277   0.991  1.00  0.00           C  
ATOM    941  C   LYS A  91      -3.936 -10.557   1.235  1.00  0.00           C  
ATOM    942  O   LYS A  91      -3.716 -11.349   0.323  1.00  0.00           O  
ATOM    943  CB  LYS A  91      -3.938  -8.181   0.269  1.00  0.00           C  
ATOM    944  CG  LYS A  91      -4.250  -7.891  -1.206  1.00  0.00           C  
ATOM    945  CD  LYS A  91      -3.252  -8.520  -2.177  1.00  0.00           C  
ATOM    946  CE  LYS A  91      -3.354 -10.043  -2.134  1.00  0.00           C  
ATOM    947  NZ  LYS A  91      -3.201 -10.641  -3.470  1.00  0.00           N  
ATOM    948  H   LYS A  91      -4.794  -7.829   2.535  1.00  0.00           H  
ATOM    949  HA  LYS A  91      -5.639  -9.528   0.402  1.00  0.00           H  
ATOM    950  HB2 LYS A  91      -4.219  -7.244   0.730  1.00  0.00           H  
ATOM    951  HB3 LYS A  91      -2.868  -8.312   0.433  1.00  0.00           H  
ATOM    952  HG2 LYS A  91      -5.279  -8.163  -1.448  1.00  0.00           H  
ATOM    953  HG3 LYS A  91      -4.157  -6.812  -1.336  1.00  0.00           H  
ATOM    954  HD2 LYS A  91      -3.464  -8.136  -3.176  1.00  0.00           H  
ATOM    955  HD3 LYS A  91      -2.240  -8.217  -1.904  1.00  0.00           H  
ATOM    956  HE2 LYS A  91      -2.569 -10.417  -1.462  1.00  0.00           H  
ATOM    957  HE3 LYS A  91      -4.331 -10.333  -1.746  1.00  0.00           H  
ATOM    958  HZ1 LYS A  91      -3.400 -11.627  -3.423  1.00  0.00           H  
ATOM    959  HZ2 LYS A  91      -3.806 -10.198  -4.146  1.00  0.00           H  
ATOM    960  HZ3 LYS A  91      -2.226 -10.526  -3.745  1.00  0.00           H  
ATOM    961  N   LYS A  92      -3.479 -10.758   2.467  1.00  0.00           N  
ATOM    962  CA  LYS A  92      -2.421 -11.687   2.816  1.00  0.00           C  
ATOM    963  C   LYS A  92      -2.838 -13.153   2.670  1.00  0.00           C  
ATOM    964  O   LYS A  92      -4.000 -13.471   3.008  1.00  0.00           O  
ATOM    965  CB  LYS A  92      -2.064 -11.378   4.267  1.00  0.00           C  
ATOM    966  CG  LYS A  92      -3.230 -11.661   5.236  1.00  0.00           C  
ATOM    967  CD  LYS A  92      -2.993 -11.097   6.641  1.00  0.00           C  
ATOM    968  CE  LYS A  92      -4.347 -10.900   7.340  1.00  0.00           C  
ATOM    969  NZ  LYS A  92      -4.185 -10.465   8.741  1.00  0.00           N  
ATOM    970  OXT LYS A  92      -1.960 -13.941   2.254  1.00  0.00           O  
ATOM    971  H   LYS A  92      -3.727 -10.080   3.173  1.00  0.00           H  
ATOM    972  HA  LYS A  92      -1.539 -11.484   2.202  1.00  0.00           H  
ATOM    973  HB2 LYS A  92      -1.190 -11.957   4.546  1.00  0.00           H  
ATOM    974  HB3 LYS A  92      -1.822 -10.318   4.262  1.00  0.00           H  
ATOM    975  HG2 LYS A  92      -4.146 -11.232   4.833  1.00  0.00           H  
ATOM    976  HG3 LYS A  92      -3.386 -12.739   5.309  1.00  0.00           H  
ATOM    977  HD2 LYS A  92      -2.347 -11.784   7.191  1.00  0.00           H  
ATOM    978  HD3 LYS A  92      -2.485 -10.134   6.565  1.00  0.00           H  
ATOM    979  HE2 LYS A  92      -4.924 -10.139   6.807  1.00  0.00           H  
ATOM    980  HE3 LYS A  92      -4.914 -11.832   7.309  1.00  0.00           H  
ATOM    981  HZ1 LYS A  92      -3.718 -11.185   9.273  1.00  0.00           H  
ATOM    982  HZ2 LYS A  92      -3.636  -9.616   8.775  1.00  0.00           H  
ATOM    983  HZ3 LYS A  92      -5.093 -10.287   9.149  1.00  0.00           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93       5.447   1.680  -2.047  1.00  0.00          FE  
HETATM  986  CHA HEC A  93       8.015   0.168  -0.312  1.00  0.00           C  
HETATM  987  CHB HEC A  93       3.147   0.358   0.111  1.00  0.00           C  
HETATM  988  CHC HEC A  93       3.165   3.696  -3.517  1.00  0.00           C  
HETATM  989  CHD HEC A  93       7.846   2.763  -4.405  1.00  0.00           C  
HETATM  990  NA  HEC A  93       5.564   0.524  -0.355  1.00  0.00           N  
HETATM  991  C1A HEC A  93       6.715   0.045   0.167  1.00  0.00           C  
HETATM  992  C2A HEC A  93       6.386  -0.717   1.340  1.00  0.00           C  
HETATM  993  C3A HEC A  93       5.014  -0.711   1.465  1.00  0.00           C  
HETATM  994  C4A HEC A  93       4.495   0.084   0.369  1.00  0.00           C  
HETATM  995  CMA HEC A  93       4.217  -1.381   2.558  1.00  0.00           C  
HETATM  996  CAA HEC A  93       7.416  -1.456   2.164  1.00  0.00           C  
HETATM  997  CBA HEC A  93       8.070  -2.582   1.363  1.00  0.00           C  
HETATM  998  CGA HEC A  93       9.570  -2.714   1.611  1.00  0.00           C  
HETATM  999  O1A HEC A  93      10.240  -1.658   1.671  1.00  0.00           O  
HETATM 1000  O2A HEC A  93      10.026  -3.872   1.703  1.00  0.00           O  
HETATM 1001  NB  HEC A  93       3.516   1.921  -1.807  1.00  0.00           N  
HETATM 1002  C1B HEC A  93       2.755   1.267  -0.881  1.00  0.00           C  
HETATM 1003  C2B HEC A  93       1.401   1.700  -1.084  1.00  0.00           C  
HETATM 1004  C3B HEC A  93       1.430   2.756  -1.971  1.00  0.00           C  
HETATM 1005  C4B HEC A  93       2.768   2.828  -2.494  1.00  0.00           C  
HETATM 1006  CMB HEC A  93       0.197   1.033  -0.485  1.00  0.00           C  
HETATM 1007  CAB HEC A  93       0.261   3.567  -2.470  1.00  0.00           C  
HETATM 1008  CBB HEC A  93      -0.541   4.299  -1.388  1.00  0.00           C  
HETATM 1009  NC  HEC A  93       5.502   3.011  -3.667  1.00  0.00           N  
HETATM 1010  C1C HEC A  93       4.431   3.715  -4.066  1.00  0.00           C  
HETATM 1011  C2C HEC A  93       4.794   4.473  -5.238  1.00  0.00           C  
HETATM 1012  C3C HEC A  93       6.122   4.214  -5.496  1.00  0.00           C  
HETATM 1013  C4C HEC A  93       6.562   3.274  -4.488  1.00  0.00           C  
HETATM 1014  CMC HEC A  93       3.819   5.214  -6.123  1.00  0.00           C  
HETATM 1015  CAC HEC A  93       6.943   4.742  -6.658  1.00  0.00           C  
HETATM 1016  CBC HEC A  93       7.131   6.260  -6.658  1.00  0.00           C  
HETATM 1017  ND  HEC A  93       7.554   1.504  -2.303  1.00  0.00           N  
HETATM 1018  C1D HEC A  93       8.276   1.974  -3.354  1.00  0.00           C  
HETATM 1019  C2D HEC A  93       9.629   1.497  -3.214  1.00  0.00           C  
HETATM 1020  C3D HEC A  93       9.712   0.883  -1.981  1.00  0.00           C  
HETATM 1021  C4D HEC A  93       8.363   0.825  -1.469  1.00  0.00           C  
HETATM 1022  CMD HEC A  93      10.675   1.558  -4.300  1.00  0.00           C  
HETATM 1023  CAD HEC A  93      10.931   0.340  -1.252  1.00  0.00           C  
HETATM 1024  CBD HEC A  93      12.255   1.101  -1.412  1.00  0.00           C  
HETATM 1025  CGD HEC A  93      13.095   0.647  -2.596  1.00  0.00           C  
HETATM 1026  O1D HEC A  93      13.749   1.531  -3.191  1.00  0.00           O  
HETATM 1027  O2D HEC A  93      13.063  -0.567  -2.892  1.00  0.00           O  
HETATM 1028  HHA HEC A  93       8.798  -0.357   0.195  1.00  0.00           H  
HETATM 1029  HHB HEC A  93       2.379  -0.045   0.756  1.00  0.00           H  
HETATM 1030  HHC HEC A  93       2.453   4.365  -3.960  1.00  0.00           H  
HETATM 1031  HHD HEC A  93       8.576   3.067  -5.130  1.00  0.00           H  
HETATM 1032 HMA1 HEC A  93       4.814  -1.466   3.465  1.00  0.00           H  
HETATM 1033 HMA2 HEC A  93       3.336  -0.788   2.791  1.00  0.00           H  
HETATM 1034 HMA3 HEC A  93       3.916  -2.377   2.232  1.00  0.00           H  
HETATM 1035 HAA1 HEC A  93       7.012  -1.891   3.060  1.00  0.00           H  
HETATM 1036 HAA2 HEC A  93       8.161  -0.726   2.482  1.00  0.00           H  
HETATM 1037 HBA1 HEC A  93       7.913  -2.353   0.317  1.00  0.00           H  
HETATM 1038 HBA2 HEC A  93       7.571  -3.528   1.580  1.00  0.00           H  
HETATM 1039 HMB1 HEC A  93      -0.706   1.523  -0.823  1.00  0.00           H  
HETATM 1040 HMB2 HEC A  93       0.176  -0.002  -0.822  1.00  0.00           H  
HETATM 1041 HMB3 HEC A  93       0.258   1.054   0.601  1.00  0.00           H  
HETATM 1042  HAB HEC A  93       0.578   4.344  -3.151  1.00  0.00           H  
HETATM 1043 HBB1 HEC A  93       0.102   5.055  -0.944  1.00  0.00           H  
HETATM 1044 HBB2 HEC A  93      -1.404   4.792  -1.836  1.00  0.00           H  
HETATM 1045 HBB3 HEC A  93      -0.891   3.635  -0.605  1.00  0.00           H  
HETATM 1046 HMC1 HEC A  93       3.268   5.962  -5.559  1.00  0.00           H  
HETATM 1047 HMC2 HEC A  93       4.311   5.710  -6.954  1.00  0.00           H  
HETATM 1048 HMC3 HEC A  93       3.113   4.489  -6.519  1.00  0.00           H  
HETATM 1049  HAC HEC A  93       7.946   4.327  -6.655  1.00  0.00           H  
HETATM 1050 HBC1 HEC A  93       7.590   6.575  -7.596  1.00  0.00           H  
HETATM 1051 HBC2 HEC A  93       6.188   6.786  -6.526  1.00  0.00           H  
HETATM 1052 HBC3 HEC A  93       7.800   6.525  -5.842  1.00  0.00           H  
HETATM 1053 HMD1 HEC A  93      10.202   1.667  -5.279  1.00  0.00           H  
HETATM 1054 HMD2 HEC A  93      11.351   2.392  -4.122  1.00  0.00           H  
HETATM 1055 HMD3 HEC A  93      11.231   0.625  -4.324  1.00  0.00           H  
HETATM 1056 HAD1 HEC A  93      11.012  -0.740  -1.366  1.00  0.00           H  
HETATM 1057 HAD2 HEC A  93      10.748   0.458  -0.198  1.00  0.00           H  
HETATM 1058 HBD1 HEC A  93      12.859   0.933  -0.521  1.00  0.00           H  
HETATM 1059 HBD2 HEC A  93      12.052   2.169  -1.461  1.00  0.00           H  
ENDMDL                                                                          
CONECT  159 1007                                                                
CONECT  199 1015                                                                
CONECT  213  985                                                                
CONECT  678  985                                                                
CONECT  985  213  678  990 1001                                                 
CONECT  985 1009 1017                                                           
CONECT  986  991 1021 1028                                                      
CONECT  987  994 1002 1029                                                      
CONECT  988 1005 1010 1030                                                      
CONECT  989 1013 1018 1031                                                      
CONECT  990  985  991  994                                                      
CONECT  991  986  990  992                                                      
CONECT  992  991  993  996                                                      
CONECT  993  992  994  995                                                      
CONECT  994  987  990  993                                                      
CONECT  995  993 1032 1033 1034                                                 
CONECT  996  992  997 1035 1036                                                 
CONECT  997  996  998 1037 1038                                                 
CONECT  998  997  999 1000                                                      
CONECT  999  998                                                                
CONECT 1000  998                                                                
CONECT 1001  985 1002 1005                                                      
CONECT 1002  987 1001 1003                                                      
CONECT 1003 1002 1004 1006                                                      
CONECT 1004 1003 1005 1007                                                      
CONECT 1005  988 1001 1004                                                      
CONECT 1006 1003 1039 1040 1041                                                 
CONECT 1007  159 1004 1008 1042                                                 
CONECT 1008 1007 1043 1044 1045                                                 
CONECT 1009  985 1010 1013                                                      
CONECT 1010  988 1009 1011                                                      
CONECT 1011 1010 1012 1014                                                      
CONECT 1012 1011 1013 1015                                                      
CONECT 1013  989 1009 1012                                                      
CONECT 1014 1011 1046 1047 1048                                                 
CONECT 1015  199 1012 1016 1049                                                 
CONECT 1016 1015 1050 1051 1052                                                 
CONECT 1017  985 1018 1021                                                      
CONECT 1018  989 1017 1019                                                      
CONECT 1019 1018 1020 1022                                                      
CONECT 1020 1019 1021 1023                                                      
CONECT 1021  986 1017 1020                                                      
CONECT 1022 1019 1053 1054 1055                                                 
CONECT 1023 1020 1024 1056 1057                                                 
CONECT 1024 1023 1025 1058 1059                                                 
CONECT 1025 1024 1026 1027                                                      
CONECT 1026 1025                                                                
CONECT 1027 1025                                                                
CONECT 1028  986                                                                
CONECT 1029  987                                                                
CONECT 1030  988                                                                
CONECT 1031  989                                                                
CONECT 1032  995                                                                
CONECT 1033  995                                                                
CONECT 1034  995                                                                
CONECT 1035  996                                                                
CONECT 1036  996                                                                
CONECT 1037  997                                                                
CONECT 1038  997                                                                
CONECT 1039 1006                                                                
CONECT 1040 1006                                                                
CONECT 1041 1006                                                                
CONECT 1042 1007                                                                
CONECT 1043 1008                                                                
CONECT 1044 1008                                                                
CONECT 1045 1008                                                                
CONECT 1046 1014                                                                
CONECT 1047 1014                                                                
CONECT 1048 1014                                                                
CONECT 1049 1015                                                                
CONECT 1050 1016                                                                
CONECT 1051 1016                                                                
CONECT 1052 1016                                                                
CONECT 1053 1022                                                                
CONECT 1054 1022                                                                
CONECT 1055 1022                                                                
CONECT 1056 1023                                                                
CONECT 1057 1023                                                                
CONECT 1058 1024                                                                
CONECT 1059 1024                                                                
MASTER      212    0    1    5    0    0    4    6  540    1   80    6          
END