HEADER    ALLERGEN                                15-OCT-13   2MFJ              
TITLE     SOLUTION STRUCTURE OF BLO T 19, A MINOR DUST MITE ALLERGEN FROM BLOMIA
TITLE    2 TROPICALIS                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BLO T 19;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BLOMIA TROPICALIS;                              
SOURCE   3 ORGANISM_TAXID: 40697;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX4T-1                                   
KEYWDS    ALLERGEN, ANTI-MICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.T.NAIK,N.NAIK,T.HUANG                                               
REVDAT   2   14-JUN-23 2MFJ    1       REMARK                                   
REVDAT   1   19-NOV-14 2MFJ    0                                                
JRNL        AUTH   M.NAIK,N.NAIK,I.KUO,Y.LIAO,T.HUANG                           
JRNL        TITL   SOLUTION STRUCTURE OF BLO 1 19                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.0, X-PLOR NIH 2.34, CYANA                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH), GUNTERT,             
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INITIAL STRUCTURE ENSEMBLE WAS            
REMARK   3  CALCULATED BY SEMI-AUTOMATED NOESY ASSIGNMENT BY CYANA. THE         
REMARK   3  ASSIGNMENTS WERE MANUALLY VERIFIED IN SPARKY AND FINAL STRUCTURE    
REMARK   3  ANNEALING WAS PERFORMED IN CYANA. STRUCTURE AND RESTRAINTS FROM     
REMARK   3  CYANA WERE IMPORTED IN XPLOR-NIH FOR EXPLICIT WATER REFINEMENT.     
REMARK   4                                                                      
REMARK   4 2MFJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103567.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   BLO T 19-1, 50 MM POTASSIUM        
REMARK 210                                   PHOSPHATE-2, 100 MM SODIUM         
REMARK 210                                   CHLORIDE-3, 90% H2O/10% D2O; 1     
REMARK 210                                   MM [U-100% 15N] BLO T 19-4, 50     
REMARK 210                                   MM POTASSIUM PHOSPHATE-5, 100 MM   
REMARK 210                                   SODIUM CHLORIDE-6, 90% H2O/10%     
REMARK 210                                   D2O; 1 MM BLO T 19-7, 50 MM        
REMARK 210                                   POTASSIUM PHOSPHATE-8, 100 MM      
REMARK 210                                   SODIUM CHLORIDE-9, 90% H2O/10%     
REMARK 210                                   D2O; 1 MM [U-100% 15N] BLO T 19-   
REMARK 210                                   10, 50 MM POTASSIUM PHOSPHATE-11,  
REMARK 210                                   100 MM SODIUM CHLORIDE-12, 15      
REMARK 210                                   MG/ML PF1 PHAGE-13, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HN(CA)CO; 3D HNCA;     
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNHA; 3D HCCH-COSY; 3D HCCH-       
REMARK 210                                   TOCSY; 2D-HBCBCGCDHD; 2D-          
REMARK 210                                   HBCBCGCDCEHE; 2D-TOCSY; 3D 1H-     
REMARK 210                                   15N TOCSY; 2D 1H-1H NOESY; 3D 1H-  
REMARK 210                                   13C NOESYHSQC; 3D 1H-15N           
REMARK 210                                   NOESYHSQC; 2D 1H-15N IPAP HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ; 850     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0, SPARKY, CYANA 3.9,    
REMARK 210                                   PSVS 1.5                           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS, DGSA       
REMARK 210                                   -DISTANCE GEOMETRY SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NMR DATA WAS ACQUIRED AT 295K USING SHIGEMI NMR TUBES.       
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 LEU A  64       87.13     59.36                                   
REMARK 500  2 PRO A  47       98.93    -69.85                                   
REMARK 500  2 ASN A  63       10.56   -145.84                                   
REMARK 500  2 LEU A  64       80.67     62.11                                   
REMARK 500  3 LEU A  64      123.41     68.60                                   
REMARK 500  3 PRO A  65      174.21    -51.02                                   
REMARK 500  3 SER A  66       89.23   -161.12                                   
REMARK 500  4 ASN A  34       46.04     71.26                                   
REMARK 500  4 LEU A  64       92.25     53.52                                   
REMARK 500  5 ASN A  34       32.09     71.23                                   
REMARK 500  5 LEU A  64       98.16     64.27                                   
REMARK 500  5 SER A  66       38.97    -83.46                                   
REMARK 500  6 ASN A  34       48.54     70.75                                   
REMARK 500  6 PRO A  47       97.09    -67.89                                   
REMARK 500  7 ASN A  34       32.77     70.20                                   
REMARK 500  7 TRP A  61       80.03   -154.38                                   
REMARK 500  7 LEU A  64       86.58     71.78                                   
REMARK 500  8 GLU A  60      -22.36   -163.36                                   
REMARK 500  8 LEU A  64       85.85     70.76                                   
REMARK 500  9 ASN A  34       31.71     71.13                                   
REMARK 500  9 LEU A  64       86.52     54.57                                   
REMARK 500 10 ASN A  34       42.19     71.75                                   
REMARK 500 10 ASN A  56       76.95   -100.41                                   
REMARK 500 10 TRP A  61       89.80   -155.73                                   
REMARK 500 10 LEU A  64       93.74     66.79                                   
REMARK 500 11 PRO A  62       87.51    -62.36                                   
REMARK 500 11 LEU A  64       93.56     65.04                                   
REMARK 500 12 SER A   2       27.17     49.37                                   
REMARK 500 12 ASN A  34       36.72     70.21                                   
REMARK 500 12 ASN A  56       78.10     57.82                                   
REMARK 500 12 LEU A  64       86.93     70.27                                   
REMARK 500 13 ASN A  34       42.42     70.16                                   
REMARK 500 13 PRO A  47       97.30    -60.16                                   
REMARK 500 13 LEU A  64       89.91     54.20                                   
REMARK 500 14 ASN A  56     -153.77    -96.70                                   
REMARK 500 14 LEU A  64       80.10     62.60                                   
REMARK 500 14 ARG A  67      -65.88    -94.43                                   
REMARK 500 15 ASN A  34       38.72     70.13                                   
REMARK 500 15 TRP A  61       63.81   -162.18                                   
REMARK 500 15 LEU A  64      107.31     71.73                                   
REMARK 500 16 ASN A  34       49.08     71.08                                   
REMARK 500 16 LEU A  64       71.39     57.84                                   
REMARK 500 17 ASN A  63       13.60   -142.58                                   
REMARK 500 17 LEU A  64       84.53     60.29                                   
REMARK 500 18 ASN A  34       49.36     70.09                                   
REMARK 500 18 LEU A  64      105.57     68.46                                   
REMARK 500 18 PRO A  65       34.44    -76.41                                   
REMARK 500 19 ASN A  56      -53.58   -132.41                                   
REMARK 500 19 LEU A  64       89.04     64.66                                   
REMARK 500 20 ASN A  34       37.63     71.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19552   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FIRST TWO RESIDUES (GS) ARE EXPRESSION TAGS.                         
DBREF  2MFJ A    1    68  PDB    2MFJ     2MFJ             1     68             
SEQRES   1 A   68  GLY SER ALA LEU ASP PHE THR SER CYS ALA ARG MET ASN          
SEQRES   2 A   68  ASP GLY ALA LEU GLY ALA LYS VAL ALA GLN ALA ALA CYS          
SEQRES   3 A   68  ILE SER SER CYS LYS PHE GLN ASN CYS GLY THR GLY HIS          
SEQRES   4 A   68  CYS GLU ARG ARG GLY GLY ARG PRO THR CYS VAL CYS SER          
SEQRES   5 A   68  ARG CYS GLY ASN GLY GLY GLY GLU TRP PRO ASN LEU PRO          
SEQRES   6 A   68  SER ARG GLY                                                  
HELIX    1   1 CYS A    9  ASN A   13  5                                   5    
HELIX    2   2 ASP A   14  GLN A   33  1                                  20    
SHEET    1   A 2 CYS A  35  ARG A  43  0                                        
SHEET    2   A 2 ARG A  46  CYS A  54 -1  O  ARG A  53   N  GLY A  36           
SSBOND   1 CYS A    9    CYS A   40                          1555   1555  2.03  
SSBOND   2 CYS A   26    CYS A   49                          1555   1555  2.03  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.03  
SSBOND   4 CYS A   35    CYS A   54                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       0.843  -0.120 -18.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.579   0.259 -18.273  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.765   1.650 -17.718  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.001   2.084 -16.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.943  -1.091 -18.699  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.275  -0.061 -17.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.353   0.523 -18.983  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.006   0.218 -19.263  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.098  -0.444 -17.639  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.762   2.357 -18.217  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.054   3.693 -17.743  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.754   3.630 -16.391  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.968   3.425 -16.313  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.912   4.442 -18.762  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.261   4.495 -20.020  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.323   1.969 -18.922  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.114   4.210 -17.625  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.857   3.933 -18.879  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.083   5.450 -18.415  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.308   4.441 -19.877  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.982   3.780 -15.336  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.508   3.719 -13.994  1.00  0.00           C  
ATOM     23  C   ALA A   3      -2.015   4.894 -13.180  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.954   5.455 -13.459  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.112   2.411 -13.329  1.00  0.00           C  
ATOM     26  H   ALA A   3      -1.022   3.951 -15.461  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.585   3.757 -14.053  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -2.473   1.582 -13.921  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -2.546   2.363 -12.342  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.038   2.356 -13.254  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.779   5.262 -12.176  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.430   6.387 -11.328  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.347   6.008 -10.331  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.519   6.843  -9.959  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.662   6.931 -10.582  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.261   6.038  -9.475  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.170   6.856  -8.572  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -5.039   4.868 -10.069  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.620   4.783 -12.041  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -2.045   7.166 -11.968  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.395   7.876 -10.136  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.433   7.109 -11.314  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.453   5.640  -8.872  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -4.598   7.645  -8.104  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.590   6.218  -7.809  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.966   7.288  -9.160  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.752   5.236 -10.792  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.570   4.357  -9.277  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.359   4.177 -10.543  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.339   4.759  -9.906  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.350   4.303  -8.955  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.165   2.924  -9.323  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.557   2.106  -9.894  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -0.937   4.264  -7.540  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.034   3.218  -7.381  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.181   3.493  -7.753  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.755   2.123  -6.850  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.025   4.120 -10.192  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.467   5.007  -8.970  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.150   4.036  -6.838  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.354   5.232  -7.305  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.423   2.683  -9.013  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.042   1.386  -9.240  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.253   0.685  -7.901  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.421  -0.535  -7.834  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.386   1.547  -9.979  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.432   2.323  -9.210  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.412   3.709  -9.183  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.432   1.660  -8.512  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.365   4.417  -8.478  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.388   2.364  -7.806  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.355   3.744  -7.789  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.960   3.402  -8.623  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.370   0.797  -9.844  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       3.790   0.569 -10.186  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.211   2.061 -10.913  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.639   4.238  -9.722  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.461   0.580  -8.523  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       5.338   5.497  -8.468  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.161   1.836  -7.267  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.102   4.296  -7.238  1.00  0.00           H  
ATOM     82  N   THR A   7       2.248   1.475  -6.844  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.438   0.978  -5.507  1.00  0.00           C  
ATOM     84  C   THR A   7       1.221   1.295  -4.641  1.00  0.00           C  
ATOM     85  O   THR A   7       0.541   2.308  -4.847  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.711   1.586  -4.872  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.790   1.241  -3.482  1.00  0.00           O  
ATOM     88  CG2 THR A   7       3.726   3.097  -5.030  1.00  0.00           C  
ATOM     89  H   THR A   7       2.118   2.435  -6.964  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.561  -0.093  -5.562  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.573   1.176  -5.379  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.206   0.376  -3.406  1.00  0.00           H  
ATOM     93 HG21 THR A   7       4.629   3.496  -4.591  1.00  0.00           H  
ATOM     94 HG22 THR A   7       2.866   3.518  -4.531  1.00  0.00           H  
ATOM     95 HG23 THR A   7       3.693   3.351  -6.080  1.00  0.00           H  
ATOM     96  N   SER A   8       0.968   0.442  -3.667  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.185   0.575  -2.798  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.095   1.826  -1.914  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.110   2.335  -1.458  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.306  -0.668  -1.916  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.185  -1.852  -2.688  1.00  0.00           O  
ATOM    102  H   SER A   8       1.583  -0.309  -3.521  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.065   0.643  -3.418  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.478  -0.658  -1.173  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.268  -0.667  -1.426  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.417  -2.607  -2.137  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.109   2.330  -1.696  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.292   3.447  -0.781  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.562   4.776  -1.466  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.993   5.722  -0.821  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.380   3.135   0.225  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.867   1.932   1.482  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.888   1.945  -2.156  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.367   3.549  -0.233  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.237   2.730  -0.292  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.665   4.045   0.732  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.288   4.864  -2.750  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.474   6.125  -3.475  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.564   7.222  -2.899  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.937   8.393  -2.828  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.201   5.927  -4.955  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.974   4.071  -3.232  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.503   6.430  -3.349  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.835   5.138  -5.332  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.407   6.843  -5.487  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.166   5.653  -5.095  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.605   6.817  -2.436  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.572   7.748  -1.873  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.074   8.386  -0.574  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.706   9.293  -0.053  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.987   7.137  -1.705  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.058   5.784  -1.013  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.875   4.622  -1.979  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.692   4.764  -3.178  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.478   4.104  -4.312  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.520   3.179  -4.375  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.235   4.349  -5.374  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.806   5.869  -2.457  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.648   8.555  -2.592  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.584   7.822  -1.121  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.436   7.039  -2.683  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.284   5.734  -0.267  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -4.022   5.689  -0.535  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.840   4.548  -2.265  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.165   3.714  -1.473  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.435   5.412  -3.142  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -1.960   2.969  -3.573  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.342   2.682  -5.239  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -4.972   5.029  -5.322  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -4.071   3.872  -6.251  1.00  0.00           H  
ATOM    151  N   MET A  12       0.057   7.891  -0.040  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.648   8.462   1.180  1.00  0.00           C  
ATOM    153  C   MET A  12       0.903   9.963   1.026  1.00  0.00           C  
ATOM    154  O   MET A  12       1.033  10.673   2.021  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.977   7.785   1.543  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.135   8.185   0.632  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.758   7.973   1.406  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.789   6.210   1.664  1.00  0.00           C  
ATOM    159  H   MET A  12       0.509   7.131  -0.469  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.053   8.310   1.987  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.237   8.051   2.557  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.852   6.715   1.481  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.095   7.571  -0.256  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.015   9.220   0.349  1.00  0.00           H  
ATOM    165  HE1 MET A  12       5.755   5.908   2.048  1.00  0.00           H  
ATOM    166  HE2 MET A  12       4.597   5.706   0.726  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.024   5.955   2.379  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.970  10.452  -0.219  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.229  11.869  -0.442  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.024  12.553  -0.962  1.00  0.00           C  
ATOM    171  O   ASN A  13       0.042  13.581  -1.628  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.421  12.103  -1.402  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.240  11.490  -2.784  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.607  12.076  -3.665  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.840  10.336  -2.999  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.758   9.894  -1.003  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.467  12.300   0.520  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.561  13.166  -1.530  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.310  11.685  -0.957  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.368   9.939  -2.270  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.734   9.915  -3.877  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.173  11.994  -0.616  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.452  12.538  -1.051  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.170  13.162   0.143  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.394  13.301   0.156  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.323  11.436  -1.681  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.485  11.996  -2.481  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.263  12.904  -3.304  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.629  11.521  -2.294  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.174  11.214  -0.019  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.258  13.306  -1.787  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.724  10.814  -2.328  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.727  10.821  -0.892  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.393  13.533   1.149  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.950  14.138   2.334  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.216  13.125   3.423  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.942  11.931   3.247  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.425  13.394   1.089  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.260  14.880   2.706  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.880  14.621   2.073  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.740  13.596   4.550  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.069  12.732   5.682  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.010  11.603   5.270  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.873  10.471   5.737  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.680  13.551   6.807  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.882  14.562   4.641  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.148  12.300   6.043  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.000  14.340   7.092  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.865  12.912   7.660  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.612  13.983   6.473  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.956  11.911   4.387  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.892  10.908   3.894  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.110   9.849   3.129  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.321   8.647   3.303  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.941  11.561   2.973  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.335  10.904   2.930  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.276   9.498   2.359  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.967  10.896   4.312  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.018  12.835   4.059  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.382  10.450   4.740  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.065  12.588   3.280  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.541  11.553   1.969  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.971  11.489   2.280  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.898   9.536   1.348  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.267   9.068   2.357  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.620   8.892   2.966  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.366  10.299   4.980  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.961  10.478   4.251  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.023  11.908   4.685  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.185  10.318   2.298  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.339   9.434   1.528  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.539   8.507   2.406  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.349   7.347   2.064  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.073  11.290   2.215  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.939   8.846   0.850  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.653  10.033   0.949  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.061   9.023   3.538  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.289   8.234   4.492  1.00  0.00           C  
ATOM    239  C   ALA A  19      -3.058   6.999   4.952  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.492   5.904   5.044  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.887   9.087   5.684  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.211   9.968   3.756  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.391   7.909   3.993  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.772   9.396   6.221  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.353   9.960   5.338  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.249   8.512   6.341  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.349   7.174   5.237  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.178   6.056   5.667  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.409   5.085   4.534  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.356   3.874   4.732  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.519   6.517   6.243  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.523   6.665   7.761  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.796   7.914   8.218  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -6.579   9.168   7.870  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -7.915   9.196   8.528  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.737   8.074   5.166  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.632   5.540   6.443  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.772   7.471   5.806  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.277   5.797   5.971  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.543   6.717   8.102  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.044   5.799   8.196  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.662   7.870   9.289  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.831   7.955   7.733  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -6.009  10.029   8.189  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.710   9.204   6.799  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -8.510   8.414   8.187  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -8.397  10.095   8.325  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -7.806   9.106   9.560  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.661   5.608   3.343  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.861   4.760   2.182  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.592   3.956   1.910  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.642   2.755   1.643  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.227   5.588   0.925  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.530   4.672  -0.251  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.410   6.507   1.205  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.738   6.582   3.235  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.671   4.078   2.400  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.376   6.206   0.664  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -5.655   4.081  -0.476  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -6.800   5.264  -1.112  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.347   4.015   0.011  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.256   5.921   1.529  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.667   7.044   0.304  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.143   7.217   1.976  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.461   4.638   1.996  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.156   4.031   1.794  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.919   2.887   2.765  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.640   1.764   2.352  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.058   5.078   1.943  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.525   5.604   2.168  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.119   3.646   0.784  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.019   5.411   2.968  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.266   5.922   1.302  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.106   4.644   1.671  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.046   3.177   4.056  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.805   2.176   5.082  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.772   1.005   4.932  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.374  -0.141   5.033  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.892   2.785   6.490  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.298   3.084   6.954  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.342   3.825   8.272  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.301   5.059   8.306  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.444   3.092   9.360  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.328   4.085   4.311  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.803   1.801   4.929  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.440   2.107   7.197  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.338   3.710   6.489  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.793   3.676   6.200  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.807   2.137   7.067  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.486   2.116   9.259  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.479   3.549  10.227  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.034   1.306   4.641  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.054   0.276   4.487  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.730  -0.625   3.311  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.754  -1.855   3.429  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.423   0.913   4.297  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.297   2.247   4.520  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.077  -0.316   5.391  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.647   1.548   5.143  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -7.174   0.142   4.214  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.420   1.509   3.394  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.419  -0.006   2.182  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.059  -0.733   0.977  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.809  -1.564   1.203  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.698  -2.684   0.707  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.848   0.233  -0.180  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.428   0.977   2.160  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.878  -1.390   0.726  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.743   0.819  -0.328  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.628  -0.323  -1.079  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.022   0.891   0.048  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.883  -1.019   1.972  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.630  -1.687   2.253  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.848  -2.886   3.162  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.465  -4.010   2.829  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.357  -0.716   2.900  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.040  -1.372   3.048  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.040  -0.136   2.375  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.216  -2.029   1.316  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.405   0.186   2.308  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.008  -0.471   3.894  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.506  -2.654   4.293  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.744  -3.703   5.267  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.490  -4.862   4.636  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.078  -6.012   4.774  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.535  -3.176   6.493  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.778  -2.024   7.167  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.790  -4.299   7.487  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.558  -1.336   8.263  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.846  -1.746   4.473  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.791  -4.073   5.603  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.488  -2.814   6.141  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.867  -2.396   7.604  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.533  -1.283   6.422  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.322  -3.910   8.343  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -1.850  -4.722   7.807  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.385  -5.060   7.011  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.468  -0.927   7.850  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -1.961  -0.539   8.682  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.801  -2.050   9.036  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.556  -4.559   3.909  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.346  -5.588   3.256  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.494  -6.429   2.302  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.511  -7.662   2.369  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.536  -4.966   2.518  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.127  -3.889   1.689  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.825  -3.620   3.807  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.726  -6.237   4.030  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.001  -5.718   1.900  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.249  -4.601   3.241  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.106  -3.079   2.220  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.730  -5.762   1.439  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.897  -6.458   0.472  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.848  -7.331   1.159  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.484  -8.400   0.652  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.241  -5.470  -0.501  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.452  -4.498   0.164  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.731  -4.780   1.454  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.547  -7.112  -0.092  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.606  -6.012  -1.181  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -2.015  -4.962  -1.055  1.00  0.00           H  
ATOM    382  HG  SER A  29      -0.589  -4.537   1.119  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.371  -6.883   2.312  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.614  -7.615   3.059  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.028  -8.896   3.617  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.631  -9.959   3.522  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.187  -6.736   4.149  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.224  -5.402   3.495  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.704  -6.034   2.685  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.408  -7.875   2.375  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.373  -6.283   4.697  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.790  -7.329   4.818  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.155  -8.791   4.187  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.856  -9.945   4.732  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.038 -11.024   3.663  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.840 -12.208   3.924  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.214  -9.503   5.261  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -3.131  -8.331   6.228  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.473  -7.639   6.392  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.359  -8.302   7.446  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.668  -9.722   7.133  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.548  -7.897   4.304  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.271 -10.344   5.547  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.833  -9.214   4.425  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.678 -10.334   5.772  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.791  -8.674   7.193  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.421  -7.616   5.839  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -4.290  -6.614   6.674  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.979  -7.655   5.439  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -4.856  -8.256   8.400  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -6.283  -7.747   7.504  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -6.053  -9.808   6.172  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -6.378 -10.090   7.801  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -4.814 -10.313   7.212  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.401 -10.599   2.457  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.597 -11.510   1.338  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.319 -12.273   0.960  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.386 -13.397   0.461  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.139 -10.749   0.132  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.622 -10.505   0.198  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.514 -11.556   0.050  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.124  -9.235   0.416  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.877 -11.342   0.117  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.485  -9.013   0.486  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.364 -10.068   0.334  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.569  -9.645   2.310  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.339 -12.232   1.640  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.650  -9.785   0.088  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.915 -11.293  -0.766  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.135 -12.553  -0.121  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.440  -8.407   0.532  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.561 -12.169  -0.001  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.864  -8.016   0.656  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.428  -9.898   0.389  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.164 -11.667   1.189  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.107 -12.317   0.867  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.735 -12.956   2.099  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.932 -13.259   2.115  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.073 -11.336   0.202  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.367 -10.099   1.016  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.257  -9.126   0.282  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.483  -9.195   0.374  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.648  -8.216  -0.447  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.169 -10.761   1.566  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.887 -13.107   0.169  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       3.008 -11.843   0.022  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.656 -11.027  -0.745  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.430  -9.609   1.240  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.851 -10.391   1.935  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.665  -8.225  -0.471  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.198  -7.567  -0.932  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.914 -13.147   3.129  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.331 -13.813   4.363  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.301 -12.943   5.151  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.385 -13.383   5.561  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.946 -15.193   4.071  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.211 -16.006   5.328  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.493 -15.894   6.322  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.245 -16.823   5.291  1.00  0.00           N  
ATOM    460  H   ASN A  34       0.004 -12.781   3.077  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.444 -13.952   4.964  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.270 -15.750   3.441  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.884 -15.056   3.549  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.780 -16.865   4.469  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.437 -17.361   6.089  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.926 -11.703   5.335  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.698 -10.788   6.125  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.851 -10.267   7.272  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.678  -9.922   7.084  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.224  -9.647   5.263  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.467 -10.162   4.026  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.101 -11.360   4.923  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.531 -11.335   6.536  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.393  -9.219   4.723  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.663  -8.888   5.889  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.444 -10.245   8.457  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.742  -9.824   9.665  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.105  -8.468   9.534  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.028  -8.253   9.982  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.381 -10.548   8.507  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.972 -10.547   9.888  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.446  -9.803  10.485  1.00  0.00           H  
ATOM    483  N   THR A  37       1.817  -7.557   8.925  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.306  -6.233   8.730  1.00  0.00           C  
ATOM    485  C   THR A  37       2.022  -5.535   7.582  1.00  0.00           C  
ATOM    486  O   THR A  37       2.908  -6.111   6.941  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.413  -5.392  10.036  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.714  -4.145   9.893  1.00  0.00           O  
ATOM    489  CG2 THR A  37       2.868  -5.123  10.396  1.00  0.00           C  
ATOM    490  H   THR A  37       2.712  -7.820   8.612  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.259  -6.323   8.474  1.00  0.00           H  
ATOM    492  HB  THR A  37       0.957  -5.955  10.838  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.659  -3.717  10.756  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.389  -6.062  10.513  1.00  0.00           H  
ATOM    495 HG22 THR A  37       2.916  -4.568  11.321  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.331  -4.549   9.607  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.638  -4.310   7.346  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.210  -3.530   6.292  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.243  -2.076   6.651  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.380  -1.598   7.387  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.977  -3.930   7.967  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.219  -3.872   6.115  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.623  -3.657   5.395  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.227  -1.369   6.157  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.331   0.043   6.418  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.958   0.739   5.240  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.786   0.165   4.533  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.112   0.339   7.728  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.613   0.171   7.656  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.274  -0.950   8.115  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.579   1.020   7.219  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.575  -0.780   7.967  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.786   0.402   7.427  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.896  -1.802   5.575  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.326   0.422   6.527  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.920   1.359   8.023  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.742  -0.319   8.500  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.859  -1.757   8.495  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.419   1.996   6.776  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.337  -1.494   8.240  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.665   0.725   7.105  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.572   1.957   5.025  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.087   2.703   3.914  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.416   3.319   4.257  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.536   4.074   5.222  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.099   3.761   3.503  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.471   3.087   3.098  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.913   2.369   5.628  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.223   2.018   3.092  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.989   4.486   4.295  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.477   4.244   2.618  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.412   2.989   3.475  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.743   3.467   3.704  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.300   4.047   2.412  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.129   3.463   1.340  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.601   2.302   4.186  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.939   2.680   4.777  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.671   1.467   5.309  1.00  0.00           C  
ATOM    539  OE1 GLU A  41      10.307   0.982   6.405  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.595   0.974   4.630  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.251   2.392   2.703  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.702   4.227   4.467  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.050   1.759   4.938  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.777   1.644   3.348  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.541   3.146   4.013  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.780   3.371   5.591  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.942   5.186   2.500  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.497   5.813   1.322  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.917   5.379   1.102  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.766   5.508   1.981  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.408   7.332   1.388  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.233   7.894   0.614  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.269   9.406   0.556  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.513   9.914  -0.018  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.644  11.128  -0.562  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.582  11.921  -0.690  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      10.834  11.543  -0.979  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.066   5.607   3.379  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.913   5.473   0.480  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.311   7.632   2.421  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.315   7.753   0.982  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.264   7.509  -0.395  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.316   7.580   1.092  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.451   9.745  -0.058  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.160   9.798   1.556  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.300   9.322   0.034  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.681  11.617  -0.374  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       8.670  12.827  -1.112  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      11.638  10.951  -0.884  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      10.946  12.454  -1.384  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.167   4.852  -0.069  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.486   4.374  -0.423  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.928   4.993  -1.730  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.301   4.783  -2.770  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.496   2.850  -0.501  1.00  0.00           C  
ATOM    576  CG  ARG A  43      12.168   2.187   0.828  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.300   0.686   0.753  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.063   0.050   2.054  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.125  -1.263   2.275  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.411  -2.093   1.280  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.900  -1.739   3.496  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.430   4.795  -0.727  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.166   4.682   0.358  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.765   2.531  -1.230  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.475   2.520  -0.813  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.847   2.557   1.582  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.153   2.438   1.100  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.581   0.314   0.040  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.299   0.451   0.420  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.847   0.644   2.816  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.585  -1.742   0.356  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.455  -3.083   1.440  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.681  -1.111   4.250  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      11.946  -2.725   3.680  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.006   5.761  -1.673  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.488   6.471  -2.844  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.440   7.408  -3.419  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.262   7.483  -4.638  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.505   5.800  -0.826  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.362   7.045  -2.571  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.763   5.749  -3.600  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.746   8.126  -2.541  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.686   9.027  -2.971  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.428   8.311  -3.402  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.423   8.945  -3.709  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.989   8.101  -1.589  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.426   9.673  -2.149  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.047   9.628  -3.794  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.481   7.002  -3.436  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.348   6.210  -3.851  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.518   5.758  -2.666  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.002   5.015  -1.807  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.819   5.005  -4.632  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.601   5.360  -5.877  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.781   6.233  -6.807  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.410   6.392  -8.113  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      11.430   7.210  -8.377  1.00  0.00           C  
ATOM    618  NH1 ARG A  46      12.000   7.920  -7.407  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      11.892   7.305  -9.610  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.308   6.544  -3.176  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.737   6.819  -4.497  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.457   4.420  -3.984  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       8.963   4.414  -4.916  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.482   5.912  -5.574  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      10.890   4.456  -6.392  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.809   5.785  -6.940  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.667   7.208  -6.355  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.026   5.861  -8.850  1.00  0.00           H  
ATOM    629 HH11 ARG A  46      11.675   7.853  -6.464  1.00  0.00           H  
ATOM    630 HH12 ARG A  46      12.771   8.529  -7.616  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.481   6.763 -10.348  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      12.649   7.933  -9.825  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.265   6.198  -2.591  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.351   5.774  -1.544  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.934   4.328  -1.750  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.040   4.038  -2.528  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.160   6.705  -1.714  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.190   7.109  -3.144  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.634   7.156  -3.525  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.782   5.892  -0.561  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.254   6.175  -1.465  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.289   7.553  -1.061  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.667   6.378  -3.743  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.738   8.083  -3.262  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.762   6.841  -4.549  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.030   8.149  -3.378  1.00  0.00           H  
ATOM    647  N   THR A  48       6.579   3.433  -1.051  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.365   2.026  -1.267  1.00  0.00           C  
ATOM    649  C   THR A  48       5.663   1.376  -0.078  1.00  0.00           C  
ATOM    650  O   THR A  48       5.756   1.855   1.053  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.716   1.327  -1.513  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.500   2.110  -2.424  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.516  -0.063  -2.097  1.00  0.00           C  
ATOM    654  H   THR A  48       7.197   3.723  -0.342  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.755   1.907  -2.152  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.241   1.242  -0.571  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.345   3.046  -2.251  1.00  0.00           H  
ATOM    658 HG21 THR A  48       7.019   0.018  -3.052  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.911  -0.652  -1.424  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.476  -0.539  -2.227  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.944   0.308  -0.346  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.313  -0.463   0.692  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.247  -1.568   1.113  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.586  -2.445   0.313  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.003  -1.068   0.191  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.303  -2.340   1.288  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.801   0.029  -1.273  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.114   0.183   1.532  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.269  -0.281   0.092  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.170  -1.520  -0.775  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.700  -1.514   2.341  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.600  -2.513   2.833  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.947  -3.316   3.950  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.421  -2.758   4.924  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.950  -1.910   3.290  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.606  -1.153   2.144  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.762  -1.002   4.477  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.398  -0.789   2.935  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.793  -3.183   2.009  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.603  -2.721   3.575  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       9.556  -0.757   2.471  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       7.965  -0.337   1.841  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.760  -1.819   1.309  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.711  -0.562   4.750  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.380  -1.578   5.307  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.061  -0.222   4.226  1.00  0.00           H  
ATOM    687  N   CYS A  51       5.955  -4.607   3.790  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.331  -5.487   4.740  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.263  -5.830   5.868  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.469  -6.006   5.668  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.844  -6.743   4.052  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.761  -6.404   2.639  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.383  -4.987   2.999  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.477  -4.970   5.149  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.682  -7.331   3.720  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.275  -7.323   4.763  1.00  0.00           H  
ATOM    697  N   SER A  52       5.706  -5.921   7.049  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.460  -6.232   8.218  1.00  0.00           C  
ATOM    699  C   SER A  52       6.024  -7.583   8.762  1.00  0.00           C  
ATOM    700  O   SER A  52       4.836  -7.932   8.703  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.260  -5.142   9.270  1.00  0.00           C  
ATOM    702  OG  SER A  52       6.430  -3.852   8.696  1.00  0.00           O  
ATOM    703  H   SER A  52       4.734  -5.788   7.131  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.503  -6.277   7.948  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.264  -5.215   9.679  1.00  0.00           H  
ATOM    706  HB3 SER A  52       6.985  -5.269  10.061  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.145  -3.904   8.046  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.990  -8.334   9.276  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.749  -9.652   9.862  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.109 -10.609   8.858  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.967 -11.031   9.014  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.900  -9.536  11.138  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.397  -8.459  12.091  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.856  -8.678  12.468  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.451  -7.484  13.061  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.689  -7.423  13.561  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      10.458  -8.505  13.588  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.149  -6.276  14.039  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.905  -7.985   9.276  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.714 -10.057  10.128  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.883  -9.304  10.861  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.918 -10.482  11.656  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.300  -7.496  11.609  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.793  -8.477  12.985  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.915  -9.488  13.178  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       8.412  -8.939  11.580  1.00  0.00           H  
ATOM    727  HE  ARG A  53       7.896  -6.669  13.068  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      10.121  -9.381  13.233  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      11.389  -8.454  13.960  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       9.571  -5.456  14.023  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.076  -6.213  14.420  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.851 -10.925   7.829  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.388 -11.841   6.808  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.868 -13.243   7.124  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.890 -13.412   7.803  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.872 -11.399   5.426  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.253  -9.759   4.915  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.755 -10.534   7.791  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.311 -11.835   6.824  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.951 -11.357   5.427  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.546 -12.119   4.691  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.140 -14.250   6.648  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.521 -15.620   6.918  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.879 -15.946   6.347  1.00  0.00           C  
ATOM    745  O   GLY A  55       8.772 -16.406   7.060  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.349 -14.084   6.087  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.538 -15.777   7.988  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       5.788 -16.279   6.476  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.038 -15.700   5.065  1.00  0.00           N  
ATOM    750  CA  ASN A  56       9.302 -15.937   4.398  1.00  0.00           C  
ATOM    751  C   ASN A  56       9.917 -14.618   3.952  1.00  0.00           C  
ATOM    752  O   ASN A  56       9.498 -14.038   2.944  1.00  0.00           O  
ATOM    753  CB  ASN A  56       9.102 -16.850   3.188  1.00  0.00           C  
ATOM    754  CG  ASN A  56      10.409 -17.204   2.500  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      11.438 -17.392   3.153  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      10.379 -17.277   1.186  1.00  0.00           N  
ATOM    757  H   ASN A  56       7.282 -15.351   4.544  1.00  0.00           H  
ATOM    758  HA  ASN A  56       9.966 -16.421   5.097  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       8.629 -17.766   3.508  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       8.465 -16.351   2.473  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       9.527 -17.100   0.729  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      11.209 -17.496   0.711  1.00  0.00           H  
ATOM    763  N   GLY A  57      10.877 -14.120   4.717  1.00  0.00           N  
ATOM    764  CA  GLY A  57      11.538 -12.887   4.346  1.00  0.00           C  
ATOM    765  C   GLY A  57      11.859 -12.014   5.539  1.00  0.00           C  
ATOM    766  O   GLY A  57      12.754 -11.174   5.475  1.00  0.00           O  
ATOM    767  H   GLY A  57      11.134 -14.571   5.550  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      12.457 -13.126   3.832  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      10.896 -12.337   3.674  1.00  0.00           H  
ATOM    770  N   GLY A  58      11.145 -12.220   6.634  1.00  0.00           N  
ATOM    771  CA  GLY A  58      11.368 -11.417   7.817  1.00  0.00           C  
ATOM    772  C   GLY A  58      10.654 -10.087   7.739  1.00  0.00           C  
ATOM    773  O   GLY A  58       9.424 -10.038   7.732  1.00  0.00           O  
ATOM    774  H   GLY A  58      10.464 -12.922   6.649  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      11.009 -11.959   8.682  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      12.427 -11.240   7.928  1.00  0.00           H  
ATOM    777  N   GLY A  59      11.414  -9.011   7.678  1.00  0.00           N  
ATOM    778  CA  GLY A  59      10.826  -7.693   7.583  1.00  0.00           C  
ATOM    779  C   GLY A  59      11.865  -6.635   7.302  1.00  0.00           C  
ATOM    780  O   GLY A  59      12.038  -6.212   6.156  1.00  0.00           O  
ATOM    781  H   GLY A  59      12.390  -9.095   7.705  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      10.096  -7.691   6.789  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      10.333  -7.461   8.517  1.00  0.00           H  
ATOM    784  N   GLU A  60      12.569  -6.219   8.338  1.00  0.00           N  
ATOM    785  CA  GLU A  60      13.608  -5.209   8.209  1.00  0.00           C  
ATOM    786  C   GLU A  60      14.561  -5.267   9.395  1.00  0.00           C  
ATOM    787  O   GLU A  60      14.166  -5.650  10.502  1.00  0.00           O  
ATOM    788  CB  GLU A  60      12.996  -3.808   8.085  1.00  0.00           C  
ATOM    789  CG  GLU A  60      12.202  -3.364   9.302  1.00  0.00           C  
ATOM    790  CD  GLU A  60      11.516  -2.041   9.079  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      12.194  -0.997   9.135  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      10.297  -2.039   8.824  1.00  0.00           O  
ATOM    793  H   GLU A  60      12.393  -6.615   9.220  1.00  0.00           H  
ATOM    794  HA  GLU A  60      14.164  -5.427   7.310  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      13.791  -3.096   7.926  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      12.339  -3.793   7.229  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      11.453  -4.110   9.521  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      12.875  -3.269  10.140  1.00  0.00           H  
ATOM    799  N   TRP A  61      15.804  -4.876   9.165  1.00  0.00           N  
ATOM    800  CA  TRP A  61      16.841  -4.896  10.186  1.00  0.00           C  
ATOM    801  C   TRP A  61      17.809  -3.738   9.958  1.00  0.00           C  
ATOM    802  O   TRP A  61      18.894  -3.930   9.419  1.00  0.00           O  
ATOM    803  CB  TRP A  61      17.626  -6.220  10.140  1.00  0.00           C  
ATOM    804  CG  TRP A  61      16.763  -7.437  10.215  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      16.231  -7.984  11.332  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      16.331  -8.251   9.121  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      15.491  -9.094  11.009  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      15.537  -9.278   9.656  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      16.537  -8.208   7.741  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      14.950 -10.254   8.863  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      15.952  -9.177   6.955  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      15.167 -10.189   7.518  1.00  0.00           C  
ATOM    813  H   TRP A  61      16.046  -4.534   8.282  1.00  0.00           H  
ATOM    814  HA  TRP A  61      16.374  -4.791  11.154  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      18.181  -6.266   9.215  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      18.317  -6.246  10.969  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      16.379  -7.583  12.320  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      15.008  -9.665  11.645  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      17.141  -7.433   7.289  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      14.339 -11.041   9.282  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      16.100  -9.160   5.884  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      14.728 -10.927   6.864  1.00  0.00           H  
ATOM    823  N   PRO A  62      17.418  -2.512  10.340  1.00  0.00           N  
ATOM    824  CA  PRO A  62      18.252  -1.316  10.145  1.00  0.00           C  
ATOM    825  C   PRO A  62      19.496  -1.334  11.026  1.00  0.00           C  
ATOM    826  O   PRO A  62      20.565  -0.876  10.624  1.00  0.00           O  
ATOM    827  CB  PRO A  62      17.328  -0.152  10.557  1.00  0.00           C  
ATOM    828  CG  PRO A  62      15.956  -0.742  10.620  1.00  0.00           C  
ATOM    829  CD  PRO A  62      16.140  -2.183  10.977  1.00  0.00           C  
ATOM    830  HA  PRO A  62      18.545  -1.201   9.112  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      17.637   0.228  11.520  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      17.386   0.634   9.819  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      15.375  -0.238  11.378  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      15.473  -0.653   9.656  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      16.201  -2.303  12.049  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      15.340  -2.784  10.570  1.00  0.00           H  
ATOM    837  N   ASN A  63      19.349  -1.877  12.219  1.00  0.00           N  
ATOM    838  CA  ASN A  63      20.443  -1.943  13.183  1.00  0.00           C  
ATOM    839  C   ASN A  63      21.224  -3.238  13.030  1.00  0.00           C  
ATOM    840  O   ASN A  63      22.344  -3.353  13.517  1.00  0.00           O  
ATOM    841  CB  ASN A  63      19.900  -1.853  14.607  1.00  0.00           C  
ATOM    842  CG  ASN A  63      19.092  -3.080  14.986  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      17.891  -3.139  14.750  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      19.748  -4.071  15.556  1.00  0.00           N  
ATOM    845  H   ASN A  63      18.474  -2.262  12.443  1.00  0.00           H  
ATOM    846  HA  ASN A  63      21.102  -1.106  13.006  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      20.726  -1.762  15.297  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      19.266  -0.985  14.693  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      20.713  -3.970  15.702  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      19.242  -4.870  15.809  1.00  0.00           H  
ATOM    851  N   LEU A  64      20.610  -4.210  12.351  1.00  0.00           N  
ATOM    852  CA  LEU A  64      21.190  -5.545  12.171  1.00  0.00           C  
ATOM    853  C   LEU A  64      21.450  -6.230  13.514  1.00  0.00           C  
ATOM    854  O   LEU A  64      22.537  -6.119  14.079  1.00  0.00           O  
ATOM    855  CB  LEU A  64      22.468  -5.510  11.322  1.00  0.00           C  
ATOM    856  CG  LEU A  64      22.271  -5.163   9.848  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      22.235  -3.659   9.632  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      23.345  -5.810   8.992  1.00  0.00           C  
ATOM    859  H   LEU A  64      19.741  -4.029  11.943  1.00  0.00           H  
ATOM    860  HA  LEU A  64      20.449  -6.133  11.646  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      23.137  -4.780  11.754  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      22.940  -6.478  11.382  1.00  0.00           H  
ATOM    863  HG  LEU A  64      21.314  -5.558   9.546  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      22.085  -3.450   8.585  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      23.170  -3.229   9.956  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      21.424  -3.233  10.205  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      23.195  -5.537   7.958  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      23.289  -6.884   9.092  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      24.317  -5.469   9.316  1.00  0.00           H  
ATOM    870  N   PRO A  65      20.436  -6.929  14.052  1.00  0.00           N  
ATOM    871  CA  PRO A  65      20.544  -7.621  15.334  1.00  0.00           C  
ATOM    872  C   PRO A  65      21.262  -8.964  15.212  1.00  0.00           C  
ATOM    873  O   PRO A  65      21.819  -9.297  14.159  1.00  0.00           O  
ATOM    874  CB  PRO A  65      19.087  -7.833  15.731  1.00  0.00           C  
ATOM    875  CG  PRO A  65      18.364  -7.968  14.437  1.00  0.00           C  
ATOM    876  CD  PRO A  65      19.096  -7.095  13.450  1.00  0.00           C  
ATOM    877  HA  PRO A  65      21.039  -7.011  16.075  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      19.003  -8.728  16.331  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      18.736  -6.982  16.291  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      18.384  -8.998  14.112  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      17.344  -7.631  14.550  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      19.164  -7.586  12.492  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      18.600  -6.140  13.350  1.00  0.00           H  
ATOM    884  N   SER A  66      21.243  -9.724  16.287  1.00  0.00           N  
ATOM    885  CA  SER A  66      21.875 -11.023  16.318  1.00  0.00           C  
ATOM    886  C   SER A  66      20.943 -12.097  15.747  1.00  0.00           C  
ATOM    887  O   SER A  66      19.789 -11.818  15.404  1.00  0.00           O  
ATOM    888  CB  SER A  66      22.285 -11.363  17.748  1.00  0.00           C  
ATOM    889  OG  SER A  66      21.208 -11.157  18.648  1.00  0.00           O  
ATOM    890  H   SER A  66      20.771  -9.403  17.086  1.00  0.00           H  
ATOM    891  HA  SER A  66      22.760 -10.972  15.705  1.00  0.00           H  
ATOM    892  HB2 SER A  66      22.587 -12.398  17.798  1.00  0.00           H  
ATOM    893  HB3 SER A  66      23.111 -10.733  18.043  1.00  0.00           H  
ATOM    894  HG  SER A  66      21.298 -11.780  19.381  1.00  0.00           H  
ATOM    895  N   ARG A  67      21.445 -13.315  15.653  1.00  0.00           N  
ATOM    896  CA  ARG A  67      20.672 -14.413  15.124  1.00  0.00           C  
ATOM    897  C   ARG A  67      19.807 -15.029  16.211  1.00  0.00           C  
ATOM    898  O   ARG A  67      18.594 -15.180  16.047  1.00  0.00           O  
ATOM    899  CB  ARG A  67      21.595 -15.471  14.535  1.00  0.00           C  
ATOM    900  CG  ARG A  67      20.996 -16.225  13.364  1.00  0.00           C  
ATOM    901  CD  ARG A  67      20.845 -15.318  12.157  1.00  0.00           C  
ATOM    902  NE  ARG A  67      19.759 -14.346  12.311  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      19.834 -13.070  11.924  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      20.938 -12.611  11.344  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      18.808 -12.255  12.115  1.00  0.00           N  
ATOM    906  H   ARG A  67      22.368 -13.456  15.945  1.00  0.00           H  
ATOM    907  HA  ARG A  67      20.035 -14.029  14.341  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      22.502 -14.992  14.200  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      21.840 -16.184  15.308  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      21.642 -17.051  13.107  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      20.023 -16.598  13.645  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      21.770 -14.770  12.048  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      20.670 -15.917  11.279  1.00  0.00           H  
ATOM    914  HE  ARG A  67      18.929 -14.665  12.731  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      21.725 -13.211  11.192  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      20.994 -11.652  11.055  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      17.967 -12.591  12.553  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      18.865 -11.292  11.834  1.00  0.00           H  
ATOM    919  N   GLY A  68      20.435 -15.380  17.316  1.00  0.00           N  
ATOM    920  CA  GLY A  68      19.730 -15.985  18.413  1.00  0.00           C  
ATOM    921  C   GLY A  68      20.557 -15.973  19.667  1.00  0.00           C  
ATOM    922  O   GLY A  68      19.978 -15.995  20.770  1.00  0.00           O  
ATOM    923  OXT GLY A  68      21.797 -15.924  19.559  1.00  0.00           O  
ATOM    924  H   GLY A  68      21.399 -15.228  17.396  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      18.813 -15.442  18.586  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      19.496 -17.008  18.160  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.052  -2.183 -16.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.010  -1.756 -15.336  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.945  -0.252 -15.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.119   0.398 -15.838  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.066  -3.218 -16.369  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.867  -1.771 -17.227  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.985  -1.860 -15.965  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.222  -2.184 -14.368  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.051  -2.118 -15.679  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.811   0.304 -14.380  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.857   1.734 -14.177  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.330   2.115 -12.797  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.050   2.033 -11.793  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.283   2.239 -14.370  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.224   1.332 -13.803  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.442  -0.262 -13.882  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.225   2.191 -14.925  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.388   3.199 -13.887  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.489   2.339 -15.424  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.486   1.653 -12.928  1.00  0.00           H  
ATOM     21  N   ALA A   3      -5.074   2.505 -12.742  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -4.452   2.910 -11.500  1.00  0.00           C  
ATOM     23  C   ALA A   3      -3.775   4.255 -11.677  1.00  0.00           C  
ATOM     24  O   ALA A   3      -3.199   4.530 -12.731  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -3.448   1.862 -11.052  1.00  0.00           C  
ATOM     26  H   ALA A   3      -4.525   2.529 -13.556  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -5.221   2.994 -10.748  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -3.950   0.912 -10.940  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -3.016   2.156 -10.106  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -2.668   1.771 -11.793  1.00  0.00           H  
ATOM     31  N   LEU A   4      -3.827   5.090 -10.652  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -3.234   6.423 -10.707  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.866   6.388 -10.066  1.00  0.00           C  
ATOM     34  O   LEU A   4      -1.209   7.414  -9.874  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -4.111   7.413  -9.955  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.077   7.340  -8.413  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -4.740   8.563  -7.818  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.765   6.082  -7.891  1.00  0.00           C  
ATOM     39  H   LEU A   4      -4.199   4.859  -9.778  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -3.148   6.726 -11.739  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.814   8.404 -10.254  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -5.124   7.241 -10.275  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.040   7.319  -8.092  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.771   8.603  -8.134  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -4.226   9.449  -8.155  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -4.698   8.507  -6.740  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.715   5.959  -8.388  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.930   6.185  -6.829  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.140   5.220  -8.072  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.462   5.201  -9.755  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.220   4.960  -9.086  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.351   3.615  -9.470  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.351   2.759 -10.011  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -0.370   5.064  -7.558  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.419   4.134  -6.958  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -1.356   2.908  -7.194  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.294   4.628  -6.219  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.038   4.484 -10.074  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.457   5.734  -9.409  1.00  0.00           H  
ATOM     60  HB2 ASP A   5       0.577   4.829  -7.105  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -0.636   6.081  -7.310  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.629   3.435  -9.206  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.291   2.178  -9.480  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.460   1.402  -8.181  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.648   0.182  -8.181  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.656   2.415 -10.160  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.643   3.212  -9.337  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.593   4.598  -9.314  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.624   2.572  -8.593  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.498   5.327  -8.566  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.532   3.297  -7.845  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.468   4.677  -7.832  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.143   4.164  -8.807  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.658   1.609 -10.145  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.110   1.461 -10.379  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.494   2.945 -11.088  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.834   5.110  -9.889  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.674   1.494  -8.602  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       5.447   6.406  -8.559  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.289   2.786  -7.270  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.177   5.244  -7.248  1.00  0.00           H  
ATOM     82  N   THR A   7       2.398   2.129  -7.079  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.510   1.556  -5.763  1.00  0.00           C  
ATOM     84  C   THR A   7       1.294   1.929  -4.914  1.00  0.00           C  
ATOM     85  O   THR A   7       0.839   3.075  -4.935  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.810   2.007  -5.060  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.816   1.558  -3.695  1.00  0.00           O  
ATOM     88  CG2 THR A   7       3.958   3.519  -5.112  1.00  0.00           C  
ATOM     89  H   THR A   7       2.245   3.091  -7.156  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.537   0.482  -5.872  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.648   1.558  -5.576  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.274   0.710  -3.649  1.00  0.00           H  
ATOM     93 HG21 THR A   7       3.961   3.847  -6.142  1.00  0.00           H  
ATOM     94 HG22 THR A   7       4.887   3.806  -4.642  1.00  0.00           H  
ATOM     95 HG23 THR A   7       3.133   3.978  -4.590  1.00  0.00           H  
ATOM     96  N   SER A   8       0.781   0.962  -4.172  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.394   1.157  -3.324  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.184   2.248  -2.258  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.145   2.760  -1.693  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.767  -0.161  -2.648  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.975  -1.184  -3.613  1.00  0.00           O  
ATOM    102  H   SER A   8       1.190   0.072  -4.212  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.210   1.454  -3.963  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.032  -0.464  -1.988  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.674  -0.029  -2.080  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.349  -1.903  -3.453  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.061   2.601  -1.984  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.333   3.589  -0.956  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.621   4.971  -1.519  1.00  0.00           C  
ATOM    110  O   CYS A   9       2.005   5.870  -0.782  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.452   3.130  -0.043  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.948   1.816   1.108  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.805   2.203  -2.486  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.433   3.664  -0.365  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.269   2.754  -0.641  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.795   3.969   0.541  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.415   5.149  -2.814  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.627   6.457  -3.438  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.657   7.494  -2.873  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.995   8.682  -2.743  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.479   6.360  -4.945  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.127   4.388  -3.364  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.637   6.768  -3.212  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.681   7.324  -5.389  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       0.473   6.054  -5.188  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       2.178   5.632  -5.330  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.531   7.030  -2.476  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.547   7.906  -1.926  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.127   8.500  -0.584  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.791   9.389  -0.072  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.941   7.244  -1.846  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.959   5.750  -1.570  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.121   4.943  -2.859  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.853   3.694  -2.623  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.189   2.811  -3.577  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.788   2.984  -4.832  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.923   1.752  -3.266  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.705   6.071  -2.530  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.619   8.738  -2.614  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.501   7.724  -1.060  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.453   7.417  -2.782  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.029   5.470  -1.098  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.783   5.525  -0.909  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -3.660   5.537  -3.582  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -2.140   4.705  -3.246  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.136   3.524  -1.699  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.221   3.780  -5.106  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -4.042   2.323  -5.542  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -5.235   1.601  -2.323  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -5.189   1.093  -3.975  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.015   8.002  -0.011  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.512   8.549   1.255  1.00  0.00           C  
ATOM    153  C   MET A  12       0.777  10.059   1.125  1.00  0.00           C  
ATOM    154  O   MET A  12       0.922  10.756   2.125  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.824   7.857   1.682  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.032   8.273   0.848  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.617   7.981   1.670  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.589   6.208   1.870  1.00  0.00           C  
ATOM    159  H   MET A  12       0.458   7.263  -0.450  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.235   8.390   2.018  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.026   8.101   2.715  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.703   6.785   1.594  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.019   7.712  -0.075  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.946   9.325   0.622  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.766   5.943   2.516  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.519   5.875   2.307  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.457   5.739   0.905  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.829  10.558  -0.117  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.112  11.968  -0.366  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.136  12.683  -0.854  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.053  13.747  -1.470  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.223  12.135  -1.411  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.526  11.488  -1.010  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       4.309  12.060  -0.251  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.788  10.311  -1.543  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.614   9.989  -0.892  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.435  12.414   0.563  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.899  11.692  -2.340  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.398  13.191  -1.569  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.130   9.924  -2.162  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       4.634   9.877  -1.307  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.288  12.119  -0.558  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.550  12.685  -1.017  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.282  13.326   0.156  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.485  13.569   0.103  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.425  11.594  -1.663  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.580  12.158  -2.472  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.335  12.672  -3.584  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.738  12.069  -2.019  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.311  11.320   0.016  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.329  13.446  -1.751  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.817  10.982  -2.313  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.832  10.966  -0.885  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.539  13.627   1.203  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.132  14.204   2.379  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.359  13.177   3.463  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.029  11.995   3.288  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.570  13.490   1.180  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.479  14.977   2.756  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.079  14.647   2.112  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.896  13.628   4.589  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.195  12.756   5.718  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.065  11.562   5.316  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.840  10.443   5.779  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.864  13.551   6.829  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.055  14.590   4.690  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.256  12.384   6.096  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.227  14.377   7.114  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.026  12.910   7.682  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.811  13.931   6.479  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.041  11.798   4.445  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.933  10.734   4.000  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.147   9.748   3.138  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.292   8.530   3.273  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.116  11.324   3.206  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.472  10.599   3.334  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.394   9.169   2.825  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.963  10.629   4.774  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.150  12.704   4.081  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.305  10.220   4.873  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.257  12.344   3.526  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.841  11.331   2.161  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.197  11.117   2.726  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -9.109   9.173   1.784  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.359   8.696   2.933  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.659   8.623   3.399  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -10.923  10.140   4.838  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.058  11.655   5.099  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.256  10.117   5.408  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.291  10.291   2.275  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.457   9.472   1.414  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.581   8.536   2.207  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.405   7.377   1.833  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.214  11.268   2.235  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.065   8.894   0.733  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.819  10.124   0.839  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.019   9.046   3.300  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.177   8.254   4.184  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.918   7.028   4.705  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.352   5.935   4.784  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.673   9.106   5.335  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.168   9.992   3.523  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.326   7.919   3.615  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.182   9.985   4.945  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.972   8.534   5.925  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.506   9.403   5.954  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.189   7.208   5.047  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.000   6.105   5.540  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.304   5.126   4.425  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.261   3.915   4.629  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.298   6.602   6.180  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.305   6.515   7.705  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.289   7.456   8.340  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.718   8.906   8.206  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.736   9.836   8.810  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.584   8.103   4.964  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.417   5.593   6.293  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.454   7.631   5.894  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.117   6.007   5.802  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.290   6.775   8.066  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.074   5.500   7.997  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.194   7.217   9.388  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.337   7.324   7.849  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.817   9.143   7.157  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.671   9.030   8.695  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -5.124  10.799   8.838  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -3.858   9.850   8.255  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.507   9.541   9.782  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.613   5.652   3.245  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.866   4.810   2.080  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.630   3.970   1.767  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.721   2.761   1.536  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.226   5.668   0.836  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.469   4.786  -0.372  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.444   6.531   1.111  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.707   6.627   3.151  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.697   4.157   2.307  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.391   6.320   0.615  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.296   4.125  -0.166  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.583   4.200  -0.571  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -6.700   5.400  -1.229  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.686   7.104   0.228  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.231   7.204   1.928  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.283   5.901   1.372  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.483   4.627   1.766  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.208   3.981   1.511  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.946   2.850   2.499  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.670   1.717   2.097  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.084   5.003   1.574  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.517   5.600   1.907  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.235   3.573   0.511  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.052   5.440   2.561  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.259   5.779   0.843  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.142   4.518   1.366  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.040   3.158   3.793  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.769   2.167   4.822  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.746   0.998   4.724  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.357  -0.154   4.876  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.792   2.788   6.230  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.178   2.975   6.822  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.142   3.592   8.200  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.191   4.810   8.349  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.050   2.760   9.214  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.315   4.068   4.044  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.776   1.783   4.634  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.225   2.161   6.900  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.321   3.757   6.175  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.755   3.608   6.168  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.648   2.003   6.890  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.011   1.801   9.022  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.025   3.130  10.123  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.009   1.304   4.432  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.043   0.287   4.321  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.731  -0.669   3.189  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.774  -1.894   3.359  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.399   0.942   4.092  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.267   2.243   4.284  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.082  -0.262   5.250  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.369   1.517   3.176  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.630   1.595   4.920  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.158   0.179   4.011  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.404  -0.107   2.039  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.057  -0.889   0.868  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.813  -1.729   1.126  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.702  -2.863   0.649  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.841   0.021  -0.328  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.391   0.876   1.976  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.885  -1.547   0.648  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.716   0.633  -0.477  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.666  -0.577  -1.210  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -2.985   0.655  -0.147  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.891  -1.181   1.898  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.642  -1.855   2.190  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.858  -3.015   3.162  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.456  -4.143   2.893  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.374  -0.867   2.762  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.070  -1.511   2.811  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.045  -0.297   2.301  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.258  -2.250   1.261  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.380   0.027   2.157  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.087  -0.611   3.771  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.518  -2.738   4.276  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.770  -3.756   5.287  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.550  -4.925   4.709  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.168  -6.082   4.905  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.528  -3.172   6.503  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.721  -2.037   7.143  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.815  -4.259   7.528  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.481  -1.259   8.196  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.833  -1.820   4.438  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.823  -4.141   5.623  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.469  -2.781   6.151  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.843  -2.449   7.614  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.414  -1.345   6.373  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.353  -3.837   8.362  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -1.883  -4.683   7.876  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.410  -5.035   7.067  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -2.792  -1.928   8.985  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.351  -0.802   7.747  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -1.842  -0.492   8.606  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.616  -4.629   3.980  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.426  -5.670   3.372  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.592  -6.548   2.445  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.597  -7.772   2.571  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.610  -5.057   2.617  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.181  -4.036   1.724  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.876  -3.692   3.844  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.810  -6.287   4.170  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.109  -5.829   2.050  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.300  -4.632   3.330  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.246  -3.181   2.171  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.843  -5.918   1.543  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.033  -6.652   0.589  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.973  -7.503   1.285  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.638  -8.597   0.821  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.400  -5.708  -0.437  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.742  -4.617   0.183  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.827  -4.938   1.531  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.697  -7.325   0.065  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.675  -6.251  -1.020  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -2.173  -5.323  -1.083  1.00  0.00           H  
ATOM    382  HG  SER A  29      -1.398  -3.948   0.430  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.452  -7.007   2.401  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.534  -7.742   3.162  1.00  0.00           C  
ATOM    385  C   CYS A  30      -0.094  -8.990   3.776  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.474 -10.075   3.723  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.143  -6.851   4.239  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.162  -5.486   3.584  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.738  -6.130   2.746  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.313  -8.049   2.479  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.339  -6.408   4.809  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.762  -7.444   4.894  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.268  -8.820   4.357  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -2.016  -9.931   4.944  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.239 -11.048   3.924  1.00  0.00           C  
ATOM    396  O   LYS A  31      -2.032 -12.223   4.226  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.355  -9.424   5.463  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -3.239  -8.490   6.654  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.457  -7.600   6.768  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.660  -7.104   8.193  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.930  -8.217   9.143  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.623  -7.909   4.454  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.444 -10.320   5.773  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.856  -8.895   4.667  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.959 -10.271   5.755  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -3.139  -9.068   7.558  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.364  -7.869   6.524  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -4.294  -6.743   6.123  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -5.331  -8.144   6.444  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -3.768  -6.583   8.509  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.497  -6.419   8.202  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.806  -8.714   8.882  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -5.040  -7.848  10.109  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -4.145  -8.899   9.141  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.638 -10.671   2.714  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.880 -11.625   1.639  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.640 -12.462   1.303  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.757 -13.608   0.881  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.374 -10.895   0.396  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.830 -10.528   0.449  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.805 -11.507   0.361  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.224  -9.210   0.589  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.144 -11.175   0.413  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.561  -8.872   0.643  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.522  -9.856   0.554  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.807  -9.722   2.533  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.660 -12.292   1.971  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.808  -9.980   0.285  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.205 -11.514  -0.466  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.510 -12.539   0.250  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.471  -8.438   0.658  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.896 -11.947   0.343  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.853  -7.839   0.754  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.568  -9.594   0.596  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.461 -11.890   1.494  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.781 -12.602   1.196  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.391 -13.205   2.464  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.569 -13.566   2.487  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.775 -11.676   0.487  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.131 -10.439   1.277  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.854  -9.403   0.452  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.082  -9.405   0.356  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.098  -8.506  -0.139  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.427 -10.971   1.838  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.527 -13.414   0.529  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.683 -12.226   0.292  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.346 -11.364  -0.455  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.214 -10.004   1.647  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.758 -10.724   2.110  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.125  -8.564  -0.007  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.527  -7.811  -0.680  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.568 -13.304   3.512  1.00  0.00           N  
ATOM    453  CA  ASN A  34       0.954 -13.908   4.800  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.004 -13.066   5.527  1.00  0.00           C  
ATOM    455  O   ASN A  34       2.971 -13.588   6.088  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.457 -15.354   4.620  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.513 -16.120   5.936  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       0.691 -15.902   6.831  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       2.485 -17.010   6.066  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.340 -12.933   3.430  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.066 -13.929   5.414  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       0.797 -15.878   3.946  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.450 -15.329   4.195  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.111 -17.130   5.319  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       2.536 -17.514   6.908  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.814 -11.769   5.515  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.694 -10.874   6.226  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.982 -10.322   7.443  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.798  -9.981   7.372  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.170  -9.744   5.321  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.427 -10.241   4.102  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.053 -11.379   5.032  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.545 -11.446   6.557  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.322  -9.362   4.771  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.584  -8.951   5.924  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.700 -10.244   8.549  1.00  0.00           N  
ATOM    477  CA  GLY A  36       2.114  -9.794   9.802  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.550  -8.390   9.740  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.432  -8.146  10.187  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.647 -10.511   8.519  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.315 -10.471  10.070  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.869  -9.834  10.571  1.00  0.00           H  
ATOM    483  N   THR A  37       2.304  -7.470   9.173  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.866  -6.090   9.115  1.00  0.00           C  
ATOM    485  C   THR A  37       2.513  -5.341   7.960  1.00  0.00           C  
ATOM    486  O   THR A  37       3.685  -5.543   7.650  1.00  0.00           O  
ATOM    487  CB  THR A  37       2.172  -5.355  10.447  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.810  -3.967  10.351  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.649  -5.476  10.803  1.00  0.00           C  
ATOM    490  H   THR A  37       3.174  -7.727   8.798  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.794  -6.089   8.973  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.588  -5.814  11.233  1.00  0.00           H  
ATOM    493  HG1 THR A  37       2.538  -3.473   9.958  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.845  -4.940  11.719  1.00  0.00           H  
ATOM    495 HG22 THR A  37       4.245  -5.062  10.004  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.902  -6.518  10.935  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.728  -4.508   7.307  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.241  -3.698   6.235  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.291  -2.245   6.605  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.484  -1.776   7.412  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.777  -4.471   7.540  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.236  -4.033   5.987  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.603  -3.815   5.370  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.242  -1.527   6.052  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.353  -0.112   6.303  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.941   0.587   5.100  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.769   0.029   4.385  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.182   0.180   7.581  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.677   0.022   7.444  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.356  -1.121   7.797  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.619   0.897   7.025  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.649  -0.940   7.602  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.834   0.278   7.135  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.889  -1.960   5.445  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.354   0.267   6.451  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.996   1.196   7.889  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.850  -0.485   8.366  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.952  -1.945   8.150  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.437   1.900   6.667  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.427  -1.663   7.789  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.709   0.741   7.116  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.523   1.798   4.879  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.015   2.557   3.764  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.307   3.229   4.141  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.377   3.949   5.138  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.985   3.575   3.317  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.424   2.826   2.788  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.876   2.197   5.497  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.205   1.873   2.951  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.782   4.264   4.123  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.385   4.119   2.475  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.334   2.983   3.364  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.632   3.532   3.650  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.239   4.121   2.382  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.098   3.552   1.301  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.521   2.423   4.219  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.817   2.892   4.842  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.552   1.762   5.526  1.00  0.00           C  
ATOM    539  OE1 GLU A  41      10.279   1.506   6.721  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.392   1.110   4.876  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.218   2.405   2.567  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.505   4.303   4.392  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.965   1.891   4.976  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.760   1.735   3.422  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.449   3.301   4.070  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.596   3.652   5.575  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.894   5.259   2.503  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.505   5.888   1.354  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.918   5.416   1.189  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.736   5.515   2.107  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.473   7.413   1.441  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.120   8.017   1.135  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.198   9.531   1.023  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.674   9.969  -0.293  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.113  11.209  -0.561  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.205  12.113   0.407  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.450  11.537  -1.799  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.994   5.675   3.386  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.944   5.581   0.485  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.753   7.710   2.441  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.190   7.814   0.745  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.784   7.621   0.188  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.423   7.750   1.916  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.217   9.947   1.192  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.881   9.896   1.775  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.633   9.309  -1.023  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.947  11.881   1.349  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.536  13.041   0.208  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.379  10.864  -2.543  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       9.775  12.462  -2.013  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.196   4.904   0.025  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.508   4.402  -0.303  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.949   5.007  -1.607  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.286   4.835  -2.630  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.502   2.871  -0.365  1.00  0.00           C  
ATOM    576  CG  ARG A  43      12.061   2.239   0.945  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.315   0.750   0.984  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.000   0.200   2.305  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.044  -1.092   2.629  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.392  -2.002   1.730  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.734  -1.461   3.862  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.480   4.887  -0.656  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.186   4.718   0.477  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.825   2.554  -1.146  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.498   2.524  -0.593  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.597   2.703   1.756  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.001   2.416   1.071  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.695   0.272   0.238  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.357   0.573   0.764  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.736   0.846   3.005  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.625  -1.733   0.790  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.430  -2.974   1.975  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.473  -0.759   4.537  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      11.744  -2.428   4.134  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.049   5.732  -1.567  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.506   6.454  -2.734  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.460   7.448  -3.209  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.211   7.573  -4.406  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.578   5.742  -0.742  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.414   6.986  -2.487  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.709   5.754  -3.528  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.834   8.151  -2.257  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.773   9.095  -2.586  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.487   8.425  -3.034  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.464   9.084  -3.207  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.127   8.086  -1.321  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.548   9.680  -1.709  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.118   9.752  -3.370  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.531   7.127  -3.203  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.381   6.386  -3.669  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.574   5.812  -2.521  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.066   4.976  -1.759  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.793   5.293  -4.641  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.278   5.831  -5.970  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.581   4.707  -6.943  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.685   5.187  -8.322  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.347   4.459  -9.395  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.916   3.209  -9.244  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.444   4.979 -10.613  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.369   6.671  -2.977  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.757   7.089  -4.200  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.590   4.713  -4.196  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       8.946   4.648  -4.823  1.00  0.00           H  
ATOM    624  HG2 ARG A  46       9.515   6.469  -6.388  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.176   6.410  -5.797  1.00  0.00           H  
ATOM    626  HD2 ARG A  46      11.515   4.246  -6.663  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.787   3.977  -6.884  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.015   6.109  -8.446  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       9.837   2.800  -8.330  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       9.663   2.651 -10.040  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      10.768   5.920 -10.742  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.189   4.438 -11.417  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.328   6.272  -2.366  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.425   5.767  -1.341  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.989   4.347  -1.655  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.089   4.128  -2.446  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.240   6.724  -1.414  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.261   7.257  -2.799  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.704   7.327  -3.186  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.872   5.800  -0.357  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.328   6.183  -1.208  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.376   7.509  -0.686  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.729   6.589  -3.459  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.819   8.243  -2.822  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.817   7.120  -4.239  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.113   8.294  -2.939  1.00  0.00           H  
ATOM    647  N   THR A  48       6.626   3.399  -1.029  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.394   2.012  -1.335  1.00  0.00           C  
ATOM    649  C   THR A  48       5.681   1.307  -0.187  1.00  0.00           C  
ATOM    650  O   THR A  48       5.779   1.725   0.971  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.742   1.314  -1.608  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.570   2.177  -2.406  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.545  -0.006  -2.340  1.00  0.00           C  
ATOM    654  H   THR A  48       7.252   3.635  -0.309  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.791   1.954  -2.229  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.234   1.125  -0.663  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.389   3.094  -2.166  1.00  0.00           H  
ATOM    658 HG21 THR A  48       8.507  -0.466  -2.515  1.00  0.00           H  
ATOM    659 HG22 THR A  48       7.054   0.175  -3.285  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.935  -0.664  -1.737  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.954   0.259  -0.509  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.298  -0.542   0.494  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.227  -1.643   0.913  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.511  -2.552   0.137  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.003  -1.146  -0.057  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.261  -2.423   1.011  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.833   0.011  -1.450  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.069   0.084   1.342  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.273  -0.361  -0.183  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.206  -1.597  -1.017  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.733  -1.551   2.118  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.651  -2.541   2.594  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.047  -3.333   3.746  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.528  -2.763   4.720  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.025  -1.927   2.986  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.599  -1.126   1.825  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.908  -1.053   4.210  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.462  -0.807   2.702  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.814  -3.222   1.774  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.706  -2.737   3.205  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.926  -0.316   1.581  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.716  -1.768   0.964  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.560  -0.720   2.108  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.219  -0.245   4.012  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.877  -0.648   4.461  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.539  -1.644   5.037  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.077  -4.636   3.623  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.525  -5.496   4.638  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.596  -5.907   5.623  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.786  -5.889   5.313  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.898  -6.742   4.015  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.716  -6.411   2.667  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.483  -5.036   2.827  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.761  -4.949   5.169  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.679  -7.373   3.624  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.371  -7.284   4.786  1.00  0.00           H  
ATOM    697  N   SER A  52       6.174  -6.249   6.807  1.00  0.00           N  
ATOM    698  CA  SER A  52       7.059  -6.704   7.834  1.00  0.00           C  
ATOM    699  C   SER A  52       6.419  -7.882   8.541  1.00  0.00           C  
ATOM    700  O   SER A  52       5.199  -8.095   8.412  1.00  0.00           O  
ATOM    701  CB  SER A  52       7.354  -5.564   8.805  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.902  -4.449   8.106  1.00  0.00           O  
ATOM    703  H   SER A  52       5.212  -6.193   7.009  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.979  -7.026   7.369  1.00  0.00           H  
ATOM    705  HB2 SER A  52       6.439  -5.260   9.291  1.00  0.00           H  
ATOM    706  HB3 SER A  52       8.064  -5.897   9.548  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.048  -4.711   7.186  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.226  -8.653   9.272  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.750  -9.847   9.955  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.189 -10.837   8.928  1.00  0.00           C  
ATOM    711  O   ARG A  53       5.137 -11.433   9.120  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.682  -9.483  11.004  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.091  -8.350  11.951  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.474  -8.575  12.548  1.00  0.00           C  
ATOM    715  NE  ARG A  53       7.605  -9.899  13.143  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.355 -10.177  14.213  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.061  -9.217  14.799  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       8.403 -11.415  14.693  1.00  0.00           N  
ATOM    719  H   ARG A  53       8.174  -8.412   9.362  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.595 -10.303  10.450  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.787  -9.177  10.486  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.464 -10.358  11.595  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.100  -7.421  11.401  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.368  -8.284  12.752  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       8.211  -8.469  11.765  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       7.649  -7.827  13.308  1.00  0.00           H  
ATOM    727  HE  ARG A  53       7.096 -10.621  12.708  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       9.038  -8.278  14.446  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.629  -9.421  15.601  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       7.878 -12.151  14.257  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       8.963 -11.623  15.499  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.923 -10.999   7.844  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.509 -11.870   6.751  1.00  0.00           C  
ATOM    734  C   CYS A  54       7.055 -13.272   6.937  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.979 -13.490   7.728  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.957 -11.301   5.406  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.183  -9.708   4.979  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.785 -10.531   7.817  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.432 -11.920   6.765  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       8.027 -11.151   5.425  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.713 -12.006   4.626  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.485 -14.225   6.214  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.924 -15.594   6.316  1.00  0.00           C  
ATOM    744  C   GLY A  55       6.601 -16.178   7.661  1.00  0.00           C  
ATOM    745  O   GLY A  55       7.455 -16.789   8.304  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.752 -14.011   5.596  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.433 -16.178   5.552  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       7.991 -15.634   6.163  1.00  0.00           H  
ATOM    749  N   ASN A  56       5.366 -15.990   8.087  1.00  0.00           N  
ATOM    750  CA  ASN A  56       4.931 -16.462   9.385  1.00  0.00           C  
ATOM    751  C   ASN A  56       4.160 -17.761   9.228  1.00  0.00           C  
ATOM    752  O   ASN A  56       2.936 -17.757   9.111  1.00  0.00           O  
ATOM    753  CB  ASN A  56       4.064 -15.409  10.089  1.00  0.00           C  
ATOM    754  CG  ASN A  56       3.833 -15.727  11.559  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       2.905 -16.450  11.917  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       4.665 -15.169  12.420  1.00  0.00           N  
ATOM    757  H   ASN A  56       4.714 -15.575   7.484  1.00  0.00           H  
ATOM    758  HA  ASN A  56       5.812 -16.650   9.981  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       4.553 -14.449  10.023  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       3.105 -15.355   9.596  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       5.374 -14.588  12.072  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       4.539 -15.354  13.376  1.00  0.00           H  
ATOM    763  N   GLY A  57       4.877 -18.859   9.150  1.00  0.00           N  
ATOM    764  CA  GLY A  57       4.237 -20.145   9.026  1.00  0.00           C  
ATOM    765  C   GLY A  57       5.134 -21.263   9.493  1.00  0.00           C  
ATOM    766  O   GLY A  57       6.347 -21.071   9.640  1.00  0.00           O  
ATOM    767  H   GLY A  57       5.856 -18.822   9.144  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       3.333 -20.145   9.617  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       3.982 -20.309   7.990  1.00  0.00           H  
ATOM    770  N   GLY A  58       4.552 -22.420   9.722  1.00  0.00           N  
ATOM    771  CA  GLY A  58       5.312 -23.557  10.190  1.00  0.00           C  
ATOM    772  C   GLY A  58       4.703 -24.147  11.437  1.00  0.00           C  
ATOM    773  O   GLY A  58       4.240 -23.409  12.314  1.00  0.00           O  
ATOM    774  H   GLY A  58       3.585 -22.502   9.580  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       5.334 -24.309   9.414  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       6.322 -23.241  10.407  1.00  0.00           H  
ATOM    777  N   GLY A  59       4.706 -25.467  11.538  1.00  0.00           N  
ATOM    778  CA  GLY A  59       4.091 -26.132  12.674  1.00  0.00           C  
ATOM    779  C   GLY A  59       2.579 -26.154  12.567  1.00  0.00           C  
ATOM    780  O   GLY A  59       1.967 -27.222  12.486  1.00  0.00           O  
ATOM    781  H   GLY A  59       5.160 -26.005  10.853  1.00  0.00           H  
ATOM    782  HA2 GLY A  59       4.453 -27.147  12.723  1.00  0.00           H  
ATOM    783  HA3 GLY A  59       4.373 -25.613  13.576  1.00  0.00           H  
ATOM    784  N   GLU A  60       1.989 -24.970  12.537  1.00  0.00           N  
ATOM    785  CA  GLU A  60       0.549 -24.778  12.439  1.00  0.00           C  
ATOM    786  C   GLU A  60       0.307 -23.422  11.806  1.00  0.00           C  
ATOM    787  O   GLU A  60       1.237 -22.616  11.701  1.00  0.00           O  
ATOM    788  CB  GLU A  60      -0.126 -24.812  13.821  1.00  0.00           C  
ATOM    789  CG  GLU A  60       0.021 -26.120  14.570  1.00  0.00           C  
ATOM    790  CD  GLU A  60      -0.656 -26.086  15.916  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      -0.190 -25.336  16.802  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      -1.652 -26.807  16.104  1.00  0.00           O  
ATOM    793  H   GLU A  60       2.549 -24.160  12.533  1.00  0.00           H  
ATOM    794  HA  GLU A  60       0.138 -25.552  11.806  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       0.300 -24.033  14.432  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      -1.179 -24.614  13.692  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      -0.422 -26.907  13.979  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       1.072 -26.321  14.711  1.00  0.00           H  
ATOM    799  N   TRP A  61      -0.914 -23.152  11.408  1.00  0.00           N  
ATOM    800  CA  TRP A  61      -1.219 -21.894  10.754  1.00  0.00           C  
ATOM    801  C   TRP A  61      -1.475 -20.791  11.781  1.00  0.00           C  
ATOM    802  O   TRP A  61      -2.143 -21.015  12.787  1.00  0.00           O  
ATOM    803  CB  TRP A  61      -2.434 -22.045   9.844  1.00  0.00           C  
ATOM    804  CG  TRP A  61      -2.320 -23.172   8.863  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      -1.613 -23.179   7.695  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      -2.943 -24.456   8.963  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      -1.754 -24.392   7.067  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      -2.566 -25.193   7.827  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      -3.781 -25.055   9.909  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      -3.000 -26.498   7.608  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      -4.209 -26.348   9.689  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      -3.818 -27.057   8.550  1.00  0.00           C  
ATOM    813  H   TRP A  61      -1.635 -23.802  11.547  1.00  0.00           H  
ATOM    814  HA  TRP A  61      -0.364 -21.626  10.155  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      -3.307 -22.223  10.453  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      -2.570 -21.130   9.289  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      -1.029 -22.345   7.332  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      -1.340 -24.645   6.212  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      -4.095 -24.523  10.794  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      -2.707 -27.059   6.734  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      -4.858 -26.828  10.409  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      -4.178 -28.067   8.421  1.00  0.00           H  
ATOM    823  N   PRO A  62      -0.938 -19.581  11.537  1.00  0.00           N  
ATOM    824  CA  PRO A  62      -1.125 -18.432  12.437  1.00  0.00           C  
ATOM    825  C   PRO A  62      -2.586 -17.982  12.491  1.00  0.00           C  
ATOM    826  O   PRO A  62      -3.130 -17.714  13.563  1.00  0.00           O  
ATOM    827  CB  PRO A  62      -0.252 -17.335  11.808  1.00  0.00           C  
ATOM    828  CG  PRO A  62      -0.085 -17.743  10.383  1.00  0.00           C  
ATOM    829  CD  PRO A  62      -0.083 -19.244  10.381  1.00  0.00           C  
ATOM    830  HA  PRO A  62      -0.777 -18.651  13.436  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      -0.756 -16.382  11.890  1.00  0.00           H  
ATOM    832  HB3 PRO A  62       0.698 -17.289  12.317  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      -0.909 -17.369   9.792  1.00  0.00           H  
ATOM    834  HG3 PRO A  62       0.852 -17.367  10.000  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      -0.507 -19.622   9.463  1.00  0.00           H  
ATOM    836  HD3 PRO A  62       0.919 -19.622  10.520  1.00  0.00           H  
ATOM    837  N   ASN A  63      -3.214 -17.924  11.329  1.00  0.00           N  
ATOM    838  CA  ASN A  63      -4.609 -17.504  11.211  1.00  0.00           C  
ATOM    839  C   ASN A  63      -5.289 -18.270  10.089  1.00  0.00           C  
ATOM    840  O   ASN A  63      -6.407 -17.945   9.687  1.00  0.00           O  
ATOM    841  CB  ASN A  63      -4.680 -16.008  10.899  1.00  0.00           C  
ATOM    842  CG  ASN A  63      -4.001 -15.668   9.578  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      -2.824 -15.322   9.544  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      -4.729 -15.806   8.487  1.00  0.00           N  
ATOM    845  H   ASN A  63      -2.709 -18.149  10.521  1.00  0.00           H  
ATOM    846  HA  ASN A  63      -5.113 -17.699  12.145  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      -5.715 -15.706  10.840  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      -4.190 -15.457  11.688  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      -5.658 -16.123   8.584  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      -4.323 -15.582   7.625  1.00  0.00           H  
ATOM    851  N   LEU A  64      -4.597 -19.287   9.599  1.00  0.00           N  
ATOM    852  CA  LEU A  64      -5.065 -20.105   8.478  1.00  0.00           C  
ATOM    853  C   LEU A  64      -5.226 -19.274   7.205  1.00  0.00           C  
ATOM    854  O   LEU A  64      -6.323 -18.838   6.870  1.00  0.00           O  
ATOM    855  CB  LEU A  64      -6.374 -20.846   8.809  1.00  0.00           C  
ATOM    856  CG  LEU A  64      -6.288 -21.856   9.949  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      -6.551 -21.201  11.300  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      -7.230 -23.025   9.712  1.00  0.00           C  
ATOM    859  H   LEU A  64      -3.742 -19.491  10.022  1.00  0.00           H  
ATOM    860  HA  LEU A  64      -4.297 -20.841   8.290  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      -7.121 -20.110   9.065  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      -6.698 -21.367   7.921  1.00  0.00           H  
ATOM    863  HG  LEU A  64      -5.279 -22.230   9.967  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      -6.467 -21.941  12.081  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      -7.547 -20.781  11.308  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      -5.829 -20.417  11.467  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      -8.246 -22.661   9.650  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      -7.148 -23.724  10.529  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      -6.967 -23.518   8.787  1.00  0.00           H  
ATOM    870  N   PRO A  65      -4.113 -19.020   6.498  1.00  0.00           N  
ATOM    871  CA  PRO A  65      -4.116 -18.277   5.254  1.00  0.00           C  
ATOM    872  C   PRO A  65      -4.141 -19.222   4.054  1.00  0.00           C  
ATOM    873  O   PRO A  65      -3.686 -18.880   2.957  1.00  0.00           O  
ATOM    874  CB  PRO A  65      -2.778 -17.545   5.325  1.00  0.00           C  
ATOM    875  CG  PRO A  65      -1.865 -18.479   6.074  1.00  0.00           C  
ATOM    876  CD  PRO A  65      -2.748 -19.431   6.865  1.00  0.00           C  
ATOM    877  HA  PRO A  65      -4.929 -17.568   5.197  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      -2.417 -17.352   4.325  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      -2.903 -16.612   5.855  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      -1.258 -19.034   5.374  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      -1.235 -17.912   6.744  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      -2.561 -20.453   6.569  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      -2.579 -19.309   7.926  1.00  0.00           H  
ATOM    884  N   SER A  66      -4.677 -20.405   4.278  1.00  0.00           N  
ATOM    885  CA  SER A  66      -4.741 -21.440   3.276  1.00  0.00           C  
ATOM    886  C   SER A  66      -5.794 -22.468   3.677  1.00  0.00           C  
ATOM    887  O   SER A  66      -6.461 -22.306   4.705  1.00  0.00           O  
ATOM    888  CB  SER A  66      -3.366 -22.101   3.133  1.00  0.00           C  
ATOM    889  OG  SER A  66      -2.799 -22.366   4.410  1.00  0.00           O  
ATOM    890  H   SER A  66      -5.072 -20.606   5.151  1.00  0.00           H  
ATOM    891  HA  SER A  66      -5.021 -20.988   2.336  1.00  0.00           H  
ATOM    892  HB2 SER A  66      -3.471 -23.035   2.598  1.00  0.00           H  
ATOM    893  HB3 SER A  66      -2.705 -21.445   2.586  1.00  0.00           H  
ATOM    894  HG  SER A  66      -1.966 -22.841   4.301  1.00  0.00           H  
ATOM    895  N   ARG A  67      -5.943 -23.510   2.881  1.00  0.00           N  
ATOM    896  CA  ARG A  67      -6.892 -24.556   3.169  1.00  0.00           C  
ATOM    897  C   ARG A  67      -6.457 -25.838   2.470  1.00  0.00           C  
ATOM    898  O   ARG A  67      -5.550 -25.813   1.633  1.00  0.00           O  
ATOM    899  CB  ARG A  67      -8.306 -24.130   2.738  1.00  0.00           C  
ATOM    900  CG  ARG A  67      -8.507 -24.007   1.234  1.00  0.00           C  
ATOM    901  CD  ARG A  67      -9.238 -25.217   0.690  1.00  0.00           C  
ATOM    902  NE  ARG A  67     -10.577 -25.345   1.285  1.00  0.00           N  
ATOM    903  CZ  ARG A  67     -11.276 -26.483   1.371  1.00  0.00           C  
ATOM    904  NH1 ARG A  67     -10.770 -27.622   0.917  1.00  0.00           N  
ATOM    905  NH2 ARG A  67     -12.481 -26.478   1.934  1.00  0.00           N  
ATOM    906  H   ARG A  67      -5.374 -23.598   2.085  1.00  0.00           H  
ATOM    907  HA  ARG A  67      -6.883 -24.724   4.235  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      -9.014 -24.856   3.107  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      -8.528 -23.173   3.187  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      -9.087 -23.120   1.025  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      -7.543 -23.932   0.755  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      -9.327 -25.118  -0.382  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      -8.659 -26.095   0.929  1.00  0.00           H  
ATOM    914  HE  ARG A  67     -10.973 -24.515   1.646  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      -9.851 -27.656   0.504  1.00  0.00           H  
ATOM    916 HH12 ARG A  67     -11.300 -28.472   0.975  1.00  0.00           H  
ATOM    917 HH21 ARG A  67     -12.875 -25.628   2.295  1.00  0.00           H  
ATOM    918 HH22 ARG A  67     -13.006 -27.331   2.014  1.00  0.00           H  
ATOM    919  N   GLY A  68      -7.074 -26.944   2.817  1.00  0.00           N  
ATOM    920  CA  GLY A  68      -6.721 -28.196   2.193  1.00  0.00           C  
ATOM    921  C   GLY A  68      -7.915 -28.869   1.578  1.00  0.00           C  
ATOM    922  O   GLY A  68      -8.237 -28.569   0.411  1.00  0.00           O  
ATOM    923  OXT GLY A  68      -8.550 -29.694   2.261  1.00  0.00           O  
ATOM    924  H   GLY A  68      -7.775 -26.917   3.501  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      -5.988 -28.007   1.424  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      -6.291 -28.851   2.936  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.616   4.747 -16.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.614   3.756 -16.091  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.238   4.071 -16.629  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.004   5.162 -17.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.681   4.741 -17.573  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.547   4.529 -16.131  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.328   5.697 -16.226  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.909   2.777 -16.438  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.579   3.752 -15.011  1.00  0.00           H  
ATOM     10  N   SER A   2       0.323   3.128 -16.495  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.038   3.302 -16.970  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.941   3.799 -15.852  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.166   3.858 -15.999  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.561   1.984 -17.541  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.180   0.887 -16.718  1.00  0.00           O  
ATOM     16  H   SER A   2       0.564   2.281 -16.058  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.023   4.042 -17.754  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.639   2.020 -17.595  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.156   1.835 -18.531  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.973   0.453 -16.380  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.331   4.166 -14.741  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.064   4.647 -13.600  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.234   5.655 -12.820  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.007   5.710 -12.960  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.461   3.484 -12.705  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.355   4.122 -14.684  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.964   5.127 -13.955  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.574   3.001 -12.326  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -3.041   2.774 -13.278  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -3.054   3.848 -11.878  1.00  0.00           H  
ATOM     31  N   LEU A   4      -1.905   6.435 -11.998  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.234   7.421 -11.168  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.573   6.726  -9.996  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.571   7.021  -9.640  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.212   8.505 -10.665  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.338   8.060  -9.711  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -3.858   9.245  -8.924  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.481   7.414 -10.475  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.877   6.329 -12.000  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -0.467   7.887 -11.770  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -1.635   9.260 -10.158  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -2.673   8.954 -11.530  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -2.945   7.337  -9.009  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -3.055   9.678  -8.347  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -4.644   8.919  -8.259  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -4.249   9.984  -9.608  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -4.173   6.446 -10.839  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.755   8.041 -11.309  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.331   7.299  -9.820  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.291   5.795  -9.420  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.793   5.006  -8.330  1.00  0.00           C  
ATOM     52  C   ASP A   5      -0.112   3.759  -8.864  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.769   2.850  -9.369  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.939   4.617  -7.394  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.384   5.747  -6.489  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.236   6.557  -6.914  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.892   5.830  -5.344  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.208   5.643  -9.731  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.076   5.597  -7.782  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -2.786   4.338  -8.005  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.638   3.778  -6.785  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.204   3.722  -8.771  1.00  0.00           N  
ATOM     63  CA  PHE A   6       1.966   2.566  -9.232  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.240   1.643  -8.058  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.507   0.454  -8.220  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.284   3.007  -9.901  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.224   3.775  -8.998  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.059   5.139  -8.800  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.272   3.132  -8.355  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.918   5.843  -7.976  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.134   3.832  -7.532  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       5.956   5.188  -7.342  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.681   4.478  -8.370  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.359   2.038  -9.954  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       3.811   2.131 -10.249  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.051   3.635 -10.749  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.248   5.653  -9.295  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.410   2.071  -8.502  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.778   6.904  -7.830  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       6.944   3.318  -7.037  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.629   5.737  -6.700  1.00  0.00           H  
ATOM     82  N   THR A   7       2.161   2.214  -6.879  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.346   1.493  -5.651  1.00  0.00           C  
ATOM     84  C   THR A   7       1.122   1.686  -4.770  1.00  0.00           C  
ATOM     85  O   THR A   7       0.441   2.712  -4.866  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.623   1.959  -4.908  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.739   1.289  -3.640  1.00  0.00           O  
ATOM     88  CG2 THR A   7       3.601   3.460  -4.696  1.00  0.00           C  
ATOM     89  H   THR A   7       1.925   3.162  -6.843  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.444   0.445  -5.892  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.481   1.706  -5.514  1.00  0.00           H  
ATOM     92  HG1 THR A   7       3.972   0.364  -3.799  1.00  0.00           H  
ATOM     93 HG21 THR A   7       2.731   3.730  -4.117  1.00  0.00           H  
ATOM     94 HG22 THR A   7       3.567   3.958  -5.654  1.00  0.00           H  
ATOM     95 HG23 THR A   7       4.492   3.761  -4.165  1.00  0.00           H  
ATOM     96  N   SER A   8       0.845   0.716  -3.925  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.303   0.768  -3.038  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.225   1.961  -2.074  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.241   2.417  -1.560  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.383  -0.531  -2.246  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.179  -1.646  -3.096  1.00  0.00           O  
ATOM    102  H   SER A   8       1.418  -0.082  -3.898  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.191   0.860  -3.643  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.377  -0.532  -1.480  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.358  -0.614  -1.789  1.00  0.00           H  
ATOM    106  HG  SER A   8       0.089  -2.403  -2.566  1.00  0.00           H  
ATOM    107  N   CYS A   9       0.978   2.469  -1.847  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.165   3.558  -0.900  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.457   4.898  -1.564  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.904   5.823  -0.904  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.258   3.210   0.091  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.785   1.905   1.260  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.754   2.105  -2.324  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.241   3.657  -0.352  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.130   2.872  -0.446  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.510   4.091   0.661  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.191   5.014  -2.853  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.409   6.288  -3.551  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.472   7.367  -3.001  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.820   8.556  -2.927  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.215   6.118  -5.048  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.852   4.237  -3.349  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.431   6.591  -3.367  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.871   5.340  -5.409  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.443   7.046  -5.551  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.189   5.843  -5.247  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.696   6.937  -2.560  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.686   7.838  -2.003  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.217   8.459  -0.683  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.855   9.367  -0.172  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.079   7.182  -1.858  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.085   5.776  -1.275  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.043   4.708  -2.363  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.156   4.828  -3.307  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.452   3.918  -4.237  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.756   2.786  -4.315  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.448   4.136  -5.082  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.887   5.982  -2.609  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.775   8.651  -2.710  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.683   7.803  -1.215  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.542   7.144  -2.833  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.219   5.658  -0.644  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.981   5.645  -0.687  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.118   4.791  -2.909  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.092   3.737  -1.892  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.700   5.646  -3.257  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.006   2.609  -3.678  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -3.976   2.103  -5.020  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -5.983   4.985  -5.028  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -5.674   3.459  -5.788  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.096   7.958  -0.128  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.463   8.514   1.118  1.00  0.00           C  
ATOM    153  C   MET A  12       0.704  10.019   0.993  1.00  0.00           C  
ATOM    154  O   MET A  12       0.783  10.723   1.996  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.793   7.845   1.500  1.00  0.00           C  
ATOM    156  CG  MET A  12       2.965   8.256   0.610  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.575   8.000   1.384  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.545   6.238   1.670  1.00  0.00           C  
ATOM    159  H   MET A  12       0.362   7.204  -0.557  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.254   8.343   1.907  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.034   8.103   2.520  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.674   6.773   1.429  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.925   7.673  -0.298  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.859   9.302   0.364  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.743   6.008   2.352  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.488   5.919   2.092  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.379   5.725   0.733  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.808  10.514  -0.243  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.068  11.930  -0.464  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.111  12.577  -1.174  1.00  0.00           C  
ATOM    171  O   ASN A  13       0.036  13.565  -1.890  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.388  12.165  -1.233  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.461  11.455  -2.569  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       2.008  11.970  -3.586  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.068  10.284  -2.580  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.625   9.946  -1.029  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.152  12.382   0.514  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.501  13.224  -1.413  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.211  11.827  -0.619  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.430   9.939  -1.740  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       3.136   9.809  -3.437  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.291  12.022  -0.937  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.526  12.519  -1.541  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.305  13.313  -0.493  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.457  13.696  -0.696  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.382  11.338  -2.041  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.509  11.764  -2.964  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.225  12.185  -4.105  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.689  11.662  -2.555  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.350  11.279  -0.297  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.272  13.162  -2.370  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.761  10.623  -2.556  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.821  10.852  -1.183  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.651  13.567   0.628  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.288  14.246   1.730  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.453  13.325   2.916  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.141  12.132   2.819  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.710  13.307   0.707  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.681  15.090   2.020  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.260  14.596   1.420  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.900  13.870   4.046  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.135  13.079   5.260  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.035  11.875   4.999  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.843  10.808   5.588  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.732  13.952   6.349  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.014  14.842   4.104  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.176  12.723   5.608  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.070  14.782   6.549  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.862  13.368   7.246  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.690  14.327   6.023  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.005  12.040   4.108  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.914  10.953   3.774  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.150   9.881   3.000  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.355   8.683   3.197  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.092  11.482   2.937  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.461  10.808   3.159  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.412   9.322   2.841  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.941  11.036   4.583  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.100  12.904   3.652  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.287  10.528   4.694  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.204  12.536   3.150  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.832  11.374   1.895  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.180  11.260   2.492  1.00  0.00           H  
ATOM    224 HD11 LEU A  17     -10.391   8.891   2.989  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.701   8.839   3.497  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.107   9.182   1.815  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -10.026  12.095   4.770  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -9.237  10.601   5.276  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.905  10.569   4.713  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.239  10.334   2.147  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.435   9.434   1.353  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.600   8.507   2.203  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.441   7.336   1.871  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.102  11.300   2.066  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.072   8.846   0.708  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.773  10.021   0.736  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.058   9.033   3.305  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.245   8.243   4.219  1.00  0.00           C  
ATOM    239  C   ALA A  19      -3.043   7.078   4.776  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.511   5.989   5.004  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.717   9.117   5.346  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.220   9.972   3.533  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.402   7.855   3.666  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.071   8.531   5.985  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.546   9.496   5.924  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.159   9.944   4.933  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.330   7.312   4.974  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.214   6.306   5.513  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.474   5.236   4.472  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.451   4.042   4.771  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.529   6.940   5.953  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -7.093   6.352   7.230  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.141   6.569   8.399  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.893   8.048   8.661  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.959   8.252   9.798  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.694   8.193   4.741  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.731   5.855   6.365  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.378   7.999   6.100  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.259   6.800   5.167  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -8.036   6.826   7.450  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -7.243   5.290   7.092  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.558   6.124   9.288  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.196   6.100   8.168  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.466   8.486   7.771  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.835   8.526   8.881  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.019   7.868   9.573  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -5.313   7.764  10.645  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.865   9.265  10.017  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.717   5.675   3.251  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.947   4.769   2.144  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.700   3.929   1.892  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.775   2.716   1.694  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.309   5.541   0.855  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.612   4.578  -0.278  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.487   6.472   1.102  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.749   6.644   3.091  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.771   4.117   2.403  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.457   6.144   0.568  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.823   5.134  -1.177  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.469   3.975  -0.015  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.758   3.936  -0.441  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.719   7.009   0.194  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.230   7.178   1.881  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.346   5.895   1.410  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.557   4.596   1.915  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.271   3.956   1.699  1.00  0.00           C  
ATOM    287  C   ALA A  22      -2.027   2.840   2.706  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.779   1.694   2.324  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.157   4.989   1.775  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.592   5.569   2.061  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.270   3.535   0.703  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.102   5.383   2.780  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.359   5.796   1.089  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.215   4.525   1.522  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.109   3.178   3.989  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.853   2.210   5.047  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.845   1.047   4.974  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.470  -0.105   5.157  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.895   2.881   6.430  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.290   3.122   6.968  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.302   4.002   8.196  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.363   5.224   8.093  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.255   3.393   9.362  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.361   4.100   4.217  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.862   1.815   4.884  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.363   2.262   7.139  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.398   3.835   6.356  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.887   3.584   6.198  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.713   2.159   7.226  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.216   2.413   9.377  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.263   3.948  10.169  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.102   1.360   4.666  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.148   0.349   4.580  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.854  -0.626   3.461  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.867  -1.845   3.661  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.502   1.009   4.359  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.335   2.298   4.488  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.179  -0.184   5.519  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.512   1.492   3.391  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.671   1.748   5.128  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.279   0.262   4.397  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.567  -0.086   2.289  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.267  -0.893   1.128  1.00  0.00           C  
ATOM    324  C   ALA A  25      -3.006  -1.711   1.357  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.908  -2.857   0.919  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.113  -0.014  -0.106  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.527   0.895   2.220  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.096  -1.566   0.964  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.930  -0.636  -0.971  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.282   0.660   0.033  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -5.017   0.555  -0.257  1.00  0.00           H  
ATOM    332  N   CYS A  26      -2.054  -1.128   2.071  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.779  -1.771   2.328  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.936  -2.935   3.304  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.565  -4.068   2.992  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.223  -0.754   2.876  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.926  -1.376   2.984  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.205  -0.239   2.462  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.408  -2.154   1.391  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.233   0.113   2.233  1.00  0.00           H  
ATOM    341  HB3 CYS A  26      -0.084  -0.455   3.868  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.526  -2.658   4.468  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.704  -3.667   5.508  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.458  -4.880   4.972  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.988  -6.014   5.097  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.471  -3.092   6.729  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.669  -1.963   7.385  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.775  -4.188   7.746  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.451  -1.169   8.408  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.853  -1.745   4.630  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.725  -3.983   5.838  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.408  -2.695   6.370  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.816  -2.381   7.891  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.321  -1.284   6.625  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.250  -3.755   8.614  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -1.856  -4.674   8.040  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.440  -4.916   7.301  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.309  -0.718   7.932  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -1.820  -0.397   8.822  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.783  -1.827   9.198  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.606  -4.637   4.351  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.418  -5.713   3.813  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.646  -6.537   2.775  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.688  -7.770   2.799  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.697  -5.151   3.211  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.389  -4.353   4.161  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.916  -3.709   4.252  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.682  -6.362   4.632  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.455  -4.545   2.351  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.333  -5.969   2.915  1.00  0.00           H  
ATOM    371  HG  SER A  28      -6.378  -4.796   5.020  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.932  -5.857   1.878  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.145  -6.540   0.859  1.00  0.00           C  
ATOM    374  C   SER A  29      -1.045  -7.390   1.490  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.746  -8.489   1.016  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.543  -5.535  -0.119  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.561  -4.801  -0.789  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.928  -4.875   1.906  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.814  -7.193   0.317  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.912  -4.843   0.420  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.952  -6.062  -0.854  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.800  -4.035  -0.241  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.450  -6.881   2.561  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.591  -7.593   3.254  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.034  -8.848   3.903  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.581  -9.932   3.745  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.252  -6.685   4.281  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.193  -5.318   3.534  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.728  -5.999   2.903  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.329  -7.884   2.522  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.482  -6.251   4.904  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.929  -7.261   4.891  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.074  -8.699   4.602  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.723  -9.821   5.259  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.079 -10.899   4.246  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.886 -12.086   4.498  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.980  -9.337   5.970  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.705  -8.338   7.083  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.901  -7.428   7.323  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.177  -8.204   7.611  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.067  -9.057   8.825  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.463  -7.801   4.707  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.039 -10.229   5.989  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.629  -8.867   5.245  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.490 -10.188   6.396  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.477  -8.869   7.993  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.857  -7.732   6.800  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.687  -6.787   8.166  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.049  -6.821   6.437  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.974  -7.491   7.755  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.400  -8.823   6.757  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.830  -8.479   9.657  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.336  -9.786   8.707  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.977  -9.530   9.006  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.570 -10.468   3.091  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.965 -11.375   2.022  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.797 -12.245   1.545  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.985 -13.410   1.200  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.528 -10.579   0.849  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.790 -11.157   0.288  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -6.015 -10.819   0.834  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.755 -12.038  -0.778  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.185 -11.349   0.328  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -5.921 -12.572  -1.291  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.138 -12.227  -0.738  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.710  -9.507   2.949  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.744 -12.014   2.405  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -3.739  -9.571   1.174  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.793 -10.550   0.058  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -6.046 -10.132   1.668  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.803 -12.308  -1.211  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -8.135 -11.078   0.763  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.882 -13.259  -2.125  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.051 -12.644  -1.136  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.597 -11.680   1.541  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.587 -12.405   1.081  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.316 -13.068   2.246  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.481 -13.467   2.123  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.523 -11.471   0.304  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.007 -10.275   1.097  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.749  -9.272   0.246  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       3.968  -9.353   0.083  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.022  -8.319  -0.300  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.510 -10.749   1.840  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.243 -13.183   0.413  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.389 -12.033  -0.011  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.004 -11.109  -0.571  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.150  -9.783   1.536  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.663 -10.619   1.882  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.056  -8.323  -0.122  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.469  -7.653  -0.862  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.610 -13.182   3.369  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.117 -13.838   4.573  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.226 -13.016   5.229  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.303 -13.515   5.558  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.565 -15.286   4.271  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.901 -16.087   5.521  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.008 -16.573   6.219  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.181 -16.261   5.787  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.285 -12.780   3.401  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.291 -13.876   5.268  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       0.772 -15.794   3.743  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.443 -15.257   3.640  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.835 -15.867   5.169  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.420 -16.773   6.588  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.958 -11.744   5.392  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.858 -10.860   6.080  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.194 -10.367   7.349  1.00  0.00           C  
ATOM    469  O   CYS A  35       1.009 -10.019   7.339  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.252  -9.687   5.189  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.264 -10.148   3.746  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.125 -11.359   5.038  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.740 -11.420   6.345  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.348  -9.232   4.810  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.798  -8.957   5.765  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.948 -10.371   8.434  1.00  0.00           N  
ATOM    477  CA  GLY A  36       2.433  -9.952   9.732  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.777  -8.591   9.696  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.715  -8.386  10.290  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.877 -10.689   8.350  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.708 -10.679  10.069  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       3.253  -9.928  10.433  1.00  0.00           H  
ATOM    483  N   THR A  37       2.401  -7.665   9.003  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.844  -6.343   8.878  1.00  0.00           C  
ATOM    485  C   THR A  37       2.400  -5.612   7.662  1.00  0.00           C  
ATOM    486  O   THR A  37       3.272  -6.128   6.953  1.00  0.00           O  
ATOM    487  CB  THR A  37       2.070  -5.507  10.169  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.253  -4.326  10.144  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.535  -5.115  10.321  1.00  0.00           C  
ATOM    490  H   THR A  37       3.256  -7.920   8.591  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.780  -6.458   8.739  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.782  -6.111  11.018  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.348  -4.581  10.384  1.00  0.00           H  
ATOM    494 HG21 THR A  37       4.136  -6.008  10.410  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.655  -4.508  11.204  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.849  -4.554   9.452  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.889  -4.419   7.439  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.308  -3.619   6.330  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.284  -2.161   6.674  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.442  -1.724   7.459  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.248  -4.075   8.095  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.311  -3.905   6.056  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.641  -3.791   5.495  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.204  -1.408   6.127  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.235   0.016   6.361  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.821   0.721   5.166  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.637   0.157   4.434  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.996   0.382   7.664  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.499   0.277   7.601  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.207  -0.803   8.083  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.428   1.149   7.140  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.498  -0.588   7.921  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.658   0.587   7.352  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.870  -1.808   5.518  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.210   0.339   6.461  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.759   1.401   7.928  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.650  -0.267   8.456  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.820  -1.602   8.505  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.225   2.110   6.685  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.292  -1.265   8.197  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.529   1.048   7.245  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.417   1.934   4.965  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.901   2.699   3.857  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.184   3.384   4.233  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.241   4.126   5.214  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.860   3.700   3.421  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.294   2.932   2.936  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.787   2.341   5.598  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.095   2.016   3.042  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.668   4.393   4.226  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.237   4.238   2.565  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.214   3.127   3.474  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.503   3.678   3.769  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.137   4.231   2.505  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.947   3.682   1.421  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.379   2.587   4.381  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.690   3.067   4.954  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.413   1.971   5.692  1.00  0.00           C  
ATOM    539  OE1 GLU A  41      10.095   1.746   6.880  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.287   1.323   5.091  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.101   2.541   2.684  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.370   4.469   4.488  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.827   2.108   5.175  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.593   1.852   3.617  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.320   3.421   4.151  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.492   3.872   5.642  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.868   5.319   2.633  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.539   5.891   1.495  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.922   5.329   1.376  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.706   5.360   2.325  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.586   7.418   1.559  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.273   8.076   1.195  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.392   9.589   1.136  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.833  10.055  -0.179  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       8.760  11.325  -0.592  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.286  12.267   0.214  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.164  11.646  -1.809  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.978   5.739   3.513  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.983   5.601   0.616  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.849   7.717   2.564  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.344   7.772   0.880  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.997   7.721   0.212  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.518   7.799   1.917  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.431  10.028   1.359  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       9.116   9.906   1.873  1.00  0.00           H  
ATOM    566  HE  ARG A  42       9.197   9.380  -0.795  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.976  12.041   1.139  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       8.234  13.224  -0.096  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.524  10.941  -2.431  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       9.117  12.596  -2.128  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.212   4.807   0.223  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.491   4.214  -0.043  1.00  0.00           C  
ATOM    573  C   ARG A  43      13.042   4.786  -1.322  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.447   4.634  -2.393  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.385   2.686  -0.081  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.878   2.113   1.237  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.115   0.625   1.361  1.00  0.00           C  
ATOM    578  NE  ARG A  43      11.859   0.162   2.729  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      11.931  -1.099   3.140  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.236  -2.067   2.289  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.690  -1.385   4.410  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.533   4.867  -0.494  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.149   4.497   0.766  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.705   2.399  -0.870  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.360   2.269  -0.281  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.381   2.611   2.052  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      10.815   2.306   1.304  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.455   0.109   0.679  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.141   0.416   1.104  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.620   0.855   3.398  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.415  -1.856   1.325  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.290  -3.025   2.588  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.455  -0.643   5.051  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      11.733  -2.328   4.747  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.169   5.460  -1.207  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.727   6.169  -2.329  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.767   7.228  -2.829  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.558   7.374  -4.036  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.637   5.437  -0.344  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.650   6.640  -2.026  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.925   5.472  -3.128  1.00  0.00           H  
ATOM    602  N   GLY A  45      13.173   7.975  -1.886  1.00  0.00           N  
ATOM    603  CA  GLY A  45      12.175   8.980  -2.224  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.853   8.396  -2.688  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.836   9.080  -2.695  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.466   7.918  -0.949  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.979   9.578  -1.350  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.570   9.615  -3.004  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.863   7.139  -3.029  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.698   6.497  -3.576  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.833   5.888  -2.498  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.273   5.002  -1.761  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.099   5.445  -4.595  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.778   6.022  -5.820  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.840   6.936  -6.593  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.343   7.234  -7.933  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.197   8.406  -8.557  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.619   9.430  -7.941  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.634   8.551  -9.799  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.695   6.645  -2.872  1.00  0.00           H  
ATOM    621  HA  ARG A  46       9.129   7.258  -4.083  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.778   4.749  -4.125  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.215   4.914  -4.913  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.630   6.603  -5.488  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.107   5.217  -6.461  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.878   6.454  -6.680  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.730   7.860  -6.046  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.797   6.497  -8.402  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       9.282   9.342  -7.000  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       9.510  10.310  -8.414  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.074   7.788 -10.281  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.531   9.431 -10.272  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.594   6.369  -2.370  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.642   5.815  -1.426  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.296   4.396  -1.819  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.872   4.151  -2.934  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.417   6.722  -1.574  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.555   7.352  -2.914  1.00  0.00           C  
ATOM    639  CD  PRO A  47       7.024   7.490  -3.146  1.00  0.00           C  
ATOM    640  HA  PRO A  47       7.010   5.840  -0.411  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.519   6.127  -1.506  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.428   7.461  -0.789  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       5.116   6.716  -3.667  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       5.083   8.323  -2.916  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       7.242   7.390  -4.197  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.378   8.438  -2.768  1.00  0.00           H  
ATOM    647  N   THR A  48       6.503   3.461  -0.930  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.256   2.078  -1.248  1.00  0.00           C  
ATOM    649  C   THR A  48       5.565   1.382  -0.081  1.00  0.00           C  
ATOM    650  O   THR A  48       5.675   1.817   1.066  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.591   1.355  -1.567  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.362   2.152  -2.477  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.347  -0.012  -2.192  1.00  0.00           C  
ATOM    654  H   THR A  48       6.811   3.676  -0.021  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.620   2.036  -2.122  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.145   1.230  -0.648  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.176   3.083  -2.311  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.790   0.104  -3.110  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.784  -0.626  -1.504  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.296  -0.484  -2.402  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.840   0.327  -0.376  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.214  -0.470   0.649  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.168  -1.561   1.067  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.467  -2.472   0.287  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.913  -1.086   0.125  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.178  -2.341   1.222  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.696   0.074  -1.310  1.00  0.00           H  
ATOM    668  HA  CYS A  49       3.996   0.165   1.494  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.182  -0.302  -0.008  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.107  -1.553  -0.830  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.687  -1.451   2.271  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.621  -2.423   2.757  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.006  -3.261   3.874  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.475  -2.733   4.861  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.961  -1.782   3.211  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.566  -0.961   2.080  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.774  -0.923   4.441  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.419  -0.701   2.852  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.830  -3.078   1.928  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.651  -2.579   3.451  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.877  -0.176   1.798  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.754  -1.599   1.229  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.495  -0.521   2.413  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.083  -0.124   4.218  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.725  -0.508   4.739  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.377  -1.530   5.240  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.038  -4.554   3.693  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.472  -5.468   4.653  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.513  -5.935   5.646  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.708  -5.985   5.342  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.867  -6.670   3.945  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.728  -6.248   2.593  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.438  -4.908   2.870  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.689  -4.952   5.183  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.657  -7.281   3.542  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.314  -7.252   4.668  1.00  0.00           H  
ATOM    697  N   SER A  52       6.063  -6.262   6.829  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.926  -6.769   7.864  1.00  0.00           C  
ATOM    699  C   SER A  52       6.407  -8.123   8.333  1.00  0.00           C  
ATOM    700  O   SER A  52       5.193  -8.371   8.300  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.975  -5.777   9.030  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.270  -4.464   8.567  1.00  0.00           O  
ATOM    703  H   SER A  52       5.105  -6.148   7.024  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.917  -6.888   7.453  1.00  0.00           H  
ATOM    705  HB2 SER A  52       6.018  -5.765   9.530  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.741  -6.081   9.728  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.155  -4.457   8.186  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.321  -8.999   8.752  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.973 -10.338   9.218  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.334 -11.179   8.118  1.00  0.00           C  
ATOM    711  O   ARG A  53       5.267 -11.756   8.295  1.00  0.00           O  
ATOM    712  CB  ARG A  53       6.081 -10.269  10.455  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.803  -9.737  11.670  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.861 -10.723  12.146  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.807 -10.113  13.067  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.136 -10.619  14.262  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       8.542 -11.718  14.712  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.049 -10.015  15.009  1.00  0.00           N  
ATOM    719  H   ARG A  53       8.269  -8.733   8.757  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.900 -10.819   9.491  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       5.247  -9.615  10.243  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.711 -11.258  10.681  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       7.278  -8.803  11.409  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       6.087  -9.573  12.459  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.369 -11.543  12.644  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       8.401 -11.102  11.292  1.00  0.00           H  
ATOM    727  HE  ARG A  53       9.240  -9.280  12.757  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       7.842 -12.183  14.167  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       8.790 -12.103  15.606  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.495  -9.175  14.681  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.313 -10.386  15.902  1.00  0.00           H  
ATOM    732  N   CYS A  54       7.001 -11.236   6.994  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.553 -12.040   5.877  1.00  0.00           C  
ATOM    734  C   CYS A  54       7.197 -13.407   5.968  1.00  0.00           C  
ATOM    735  O   CYS A  54       8.402 -13.504   6.228  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.916 -11.371   4.556  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.163  -9.730   4.326  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.844 -10.738   6.944  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.482 -12.147   5.947  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.986 -11.249   4.508  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.592 -12.001   3.739  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.414 -14.461   5.740  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.924 -15.812   5.886  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.576 -16.032   7.235  1.00  0.00           C  
ATOM    745  O   GLY A  55       8.774 -16.336   7.314  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.495 -14.351   5.409  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.102 -16.504   5.775  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       7.649 -16.001   5.108  1.00  0.00           H  
ATOM    749  N   ASN A  56       6.801 -15.881   8.297  1.00  0.00           N  
ATOM    750  CA  ASN A  56       7.332 -16.014   9.643  1.00  0.00           C  
ATOM    751  C   ASN A  56       7.346 -17.467  10.086  1.00  0.00           C  
ATOM    752  O   ASN A  56       6.305 -18.064  10.370  1.00  0.00           O  
ATOM    753  CB  ASN A  56       6.535 -15.163  10.635  1.00  0.00           C  
ATOM    754  CG  ASN A  56       7.132 -15.188  12.032  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       8.340 -15.338  12.201  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       6.293 -15.037  13.036  1.00  0.00           N  
ATOM    757  H   ASN A  56       5.852 -15.670   8.177  1.00  0.00           H  
ATOM    758  HA  ASN A  56       8.350 -15.656   9.623  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       6.517 -14.139  10.290  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       5.524 -15.537  10.688  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       5.342 -14.917  12.832  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       6.653 -15.051  13.948  1.00  0.00           H  
ATOM    763  N   GLY A  57       8.533 -18.023  10.126  1.00  0.00           N  
ATOM    764  CA  GLY A  57       8.724 -19.393  10.522  1.00  0.00           C  
ATOM    765  C   GLY A  57      10.094 -19.873  10.122  1.00  0.00           C  
ATOM    766  O   GLY A  57      10.457 -19.805   8.943  1.00  0.00           O  
ATOM    767  H   GLY A  57       9.312 -17.484   9.866  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       8.614 -19.472  11.595  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       7.980 -20.011  10.040  1.00  0.00           H  
ATOM    770  N   GLY A  58      10.865 -20.332  11.084  1.00  0.00           N  
ATOM    771  CA  GLY A  58      12.211 -20.766  10.797  1.00  0.00           C  
ATOM    772  C   GLY A  58      12.407 -22.246  10.998  1.00  0.00           C  
ATOM    773  O   GLY A  58      12.497 -22.723  12.131  1.00  0.00           O  
ATOM    774  H   GLY A  58      10.524 -20.386  12.002  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      12.441 -20.522   9.769  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      12.893 -20.232  11.442  1.00  0.00           H  
ATOM    777  N   GLY A  59      12.479 -22.971   9.902  1.00  0.00           N  
ATOM    778  CA  GLY A  59      12.704 -24.396   9.968  1.00  0.00           C  
ATOM    779  C   GLY A  59      14.175 -24.704   9.881  1.00  0.00           C  
ATOM    780  O   GLY A  59      14.692 -25.022   8.805  1.00  0.00           O  
ATOM    781  H   GLY A  59      12.404 -22.516   9.036  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      12.316 -24.775  10.902  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      12.196 -24.878   9.147  1.00  0.00           H  
ATOM    784  N   GLU A  60      14.851 -24.611  11.005  1.00  0.00           N  
ATOM    785  CA  GLU A  60      16.281 -24.800  11.035  1.00  0.00           C  
ATOM    786  C   GLU A  60      16.744 -25.261  12.406  1.00  0.00           C  
ATOM    787  O   GLU A  60      16.015 -25.157  13.394  1.00  0.00           O  
ATOM    788  CB  GLU A  60      16.979 -23.482  10.657  1.00  0.00           C  
ATOM    789  CG  GLU A  60      18.469 -23.606  10.370  1.00  0.00           C  
ATOM    790  CD  GLU A  60      18.763 -24.602   9.276  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      18.775 -25.811   9.566  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      18.971 -24.184   8.124  1.00  0.00           O  
ATOM    793  H   GLU A  60      14.353 -24.410  11.826  1.00  0.00           H  
ATOM    794  HA  GLU A  60      16.539 -25.549  10.302  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      16.501 -23.076   9.783  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      16.855 -22.790  11.477  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      18.849 -22.642  10.069  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      18.970 -23.925  11.271  1.00  0.00           H  
ATOM    799  N   TRP A  61      17.957 -25.758  12.445  1.00  0.00           N  
ATOM    800  CA  TRP A  61      18.582 -26.218  13.668  1.00  0.00           C  
ATOM    801  C   TRP A  61      20.046 -25.756  13.721  1.00  0.00           C  
ATOM    802  O   TRP A  61      20.968 -26.557  13.622  1.00  0.00           O  
ATOM    803  CB  TRP A  61      18.474 -27.756  13.790  1.00  0.00           C  
ATOM    804  CG  TRP A  61      18.854 -28.521  12.543  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      20.069 -29.073  12.256  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      18.003 -28.834  11.428  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      20.031 -29.694  11.034  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      18.774 -29.564  10.506  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      16.667 -28.564  11.119  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      18.255 -30.026   9.300  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      16.153 -29.024   9.923  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      16.945 -29.748   9.028  1.00  0.00           C  
ATOM    813  H   TRP A  61      18.442 -25.828  11.591  1.00  0.00           H  
ATOM    814  HA  TRP A  61      18.057 -25.771  14.499  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      19.133 -28.083  14.579  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      17.458 -28.015  14.048  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      20.931 -29.013  12.904  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      20.786 -30.158  10.609  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      16.038 -28.007  11.799  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      18.851 -30.587   8.596  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      15.122 -28.825   9.670  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      16.501 -30.088   8.104  1.00  0.00           H  
ATOM    823  N   PRO A  62      20.266 -24.432  13.879  1.00  0.00           N  
ATOM    824  CA  PRO A  62      21.607 -23.845  13.885  1.00  0.00           C  
ATOM    825  C   PRO A  62      22.348 -24.110  15.187  1.00  0.00           C  
ATOM    826  O   PRO A  62      23.572 -24.188  15.212  1.00  0.00           O  
ATOM    827  CB  PRO A  62      21.348 -22.333  13.725  1.00  0.00           C  
ATOM    828  CG  PRO A  62      19.876 -22.190  13.493  1.00  0.00           C  
ATOM    829  CD  PRO A  62      19.237 -23.410  14.074  1.00  0.00           C  
ATOM    830  HA  PRO A  62      22.198 -24.199  13.056  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      21.653 -21.826  14.628  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      21.917 -21.956  12.889  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      19.508 -21.307  13.992  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      19.675 -22.132  12.434  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      19.027 -23.266  15.124  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      18.335 -23.663  13.535  1.00  0.00           H  
ATOM    837  N   ASN A  63      21.600 -24.252  16.262  1.00  0.00           N  
ATOM    838  CA  ASN A  63      22.194 -24.493  17.564  1.00  0.00           C  
ATOM    839  C   ASN A  63      22.306 -25.970  17.838  1.00  0.00           C  
ATOM    840  O   ASN A  63      22.974 -26.383  18.788  1.00  0.00           O  
ATOM    841  CB  ASN A  63      21.393 -23.807  18.671  1.00  0.00           C  
ATOM    842  CG  ASN A  63      21.515 -22.295  18.647  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      20.566 -21.584  18.967  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      22.686 -21.793  18.292  1.00  0.00           N  
ATOM    845  H   ASN A  63      20.623 -24.218  16.173  1.00  0.00           H  
ATOM    846  HA  ASN A  63      23.187 -24.074  17.546  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      20.350 -24.064  18.564  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      21.746 -24.161  19.628  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      23.416 -22.413  18.066  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      22.785 -20.818  18.272  1.00  0.00           H  
ATOM    851  N   LEU A  64      21.646 -26.766  16.989  1.00  0.00           N  
ATOM    852  CA  LEU A  64      21.634 -28.221  17.097  1.00  0.00           C  
ATOM    853  C   LEU A  64      20.859 -28.689  18.332  1.00  0.00           C  
ATOM    854  O   LEU A  64      21.148 -28.269  19.460  1.00  0.00           O  
ATOM    855  CB  LEU A  64      23.062 -28.798  17.094  1.00  0.00           C  
ATOM    856  CG  LEU A  64      23.909 -28.466  15.859  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      25.287 -29.095  15.966  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      23.209 -28.926  14.591  1.00  0.00           C  
ATOM    859  H   LEU A  64      21.141 -26.371  16.248  1.00  0.00           H  
ATOM    860  HA  LEU A  64      21.117 -28.592  16.225  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      23.577 -28.422  17.967  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      22.993 -29.871  17.177  1.00  0.00           H  
ATOM    863  HG  LEU A  64      24.041 -27.395  15.801  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      25.790 -28.718  16.844  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      25.863 -28.850  15.087  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      25.187 -30.169  16.042  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      22.276 -28.393  14.482  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      23.012 -29.985  14.654  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      23.841 -28.725  13.738  1.00  0.00           H  
ATOM    870  N   PRO A  65      19.833 -29.539  18.123  1.00  0.00           N  
ATOM    871  CA  PRO A  65      19.030 -30.122  19.212  1.00  0.00           C  
ATOM    872  C   PRO A  65      19.891 -30.770  20.307  1.00  0.00           C  
ATOM    873  O   PRO A  65      21.108 -30.910  20.166  1.00  0.00           O  
ATOM    874  CB  PRO A  65      18.196 -31.186  18.501  1.00  0.00           C  
ATOM    875  CG  PRO A  65      18.062 -30.684  17.108  1.00  0.00           C  
ATOM    876  CD  PRO A  65      19.347 -29.966  16.795  1.00  0.00           C  
ATOM    877  HA  PRO A  65      18.377 -29.387  19.659  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      18.712 -32.135  18.534  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      17.232 -31.277  18.982  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      17.920 -31.514  16.432  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      17.225 -30.001  17.043  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      20.050 -30.633  16.317  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      19.148 -29.108  16.167  1.00  0.00           H  
ATOM    884  N   SER A  66      19.248 -31.207  21.369  1.00  0.00           N  
ATOM    885  CA  SER A  66      19.950 -31.764  22.512  1.00  0.00           C  
ATOM    886  C   SER A  66      19.014 -32.596  23.372  1.00  0.00           C  
ATOM    887  O   SER A  66      18.368 -32.082  24.278  1.00  0.00           O  
ATOM    888  CB  SER A  66      20.603 -30.655  23.356  1.00  0.00           C  
ATOM    889  OG  SER A  66      21.637 -30.000  22.632  1.00  0.00           O  
ATOM    890  H   SER A  66      18.268 -31.232  21.343  1.00  0.00           H  
ATOM    891  HA  SER A  66      20.727 -32.410  22.131  1.00  0.00           H  
ATOM    892  HB2 SER A  66      19.855 -29.926  23.628  1.00  0.00           H  
ATOM    893  HB3 SER A  66      21.024 -31.087  24.251  1.00  0.00           H  
ATOM    894  HG  SER A  66      21.586 -30.292  21.709  1.00  0.00           H  
ATOM    895  N   ARG A  67      18.913 -33.871  23.059  1.00  0.00           N  
ATOM    896  CA  ARG A  67      18.085 -34.772  23.834  1.00  0.00           C  
ATOM    897  C   ARG A  67      18.853 -35.312  25.030  1.00  0.00           C  
ATOM    898  O   ARG A  67      20.068 -35.130  25.134  1.00  0.00           O  
ATOM    899  CB  ARG A  67      17.622 -35.940  22.976  1.00  0.00           C  
ATOM    900  CG  ARG A  67      18.766 -36.749  22.392  1.00  0.00           C  
ATOM    901  CD  ARG A  67      18.326 -38.153  22.049  1.00  0.00           C  
ATOM    902  NE  ARG A  67      17.998 -38.920  23.254  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      17.458 -40.142  23.264  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      17.219 -40.787  22.126  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      17.186 -40.721  24.424  1.00  0.00           N  
ATOM    906  H   ARG A  67      19.388 -34.217  22.272  1.00  0.00           H  
ATOM    907  HA  ARG A  67      17.220 -34.227  24.182  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      17.013 -36.598  23.578  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      17.028 -35.558  22.160  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      19.119 -36.264  21.495  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      19.565 -36.797  23.116  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      17.456 -38.097  21.413  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      19.131 -38.642  21.525  1.00  0.00           H  
ATOM    914  HE  ARG A  67      18.193 -38.490  24.124  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      17.445 -40.369  21.243  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      16.809 -41.705  22.138  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      17.392 -40.244  25.286  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      16.767 -41.634  24.455  1.00  0.00           H  
ATOM    919  N   GLY A  68      18.143 -35.972  25.919  1.00  0.00           N  
ATOM    920  CA  GLY A  68      18.768 -36.593  27.053  1.00  0.00           C  
ATOM    921  C   GLY A  68      18.531 -38.081  27.041  1.00  0.00           C  
ATOM    922  O   GLY A  68      18.532 -38.704  28.118  1.00  0.00           O  
ATOM    923  OXT GLY A  68      18.304 -38.634  25.939  1.00  0.00           O  
ATOM    924  H   GLY A  68      17.169 -36.041  25.808  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      19.830 -36.398  27.024  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      18.354 -36.179  27.961  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.183   4.054 -13.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.715   3.583 -15.306  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.713   4.535 -15.924  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.936   5.746 -15.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.658   4.975 -14.091  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.844   3.370 -13.575  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.373   4.171 -13.348  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.563   3.494 -15.968  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.257   2.614 -15.190  1.00  0.00           H  
ATOM     10  N   SER A   2       0.598   3.994 -16.382  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.429   4.788 -17.034  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.597   5.061 -16.077  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.756   5.147 -16.495  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.917   4.059 -18.299  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.830   4.854 -19.048  1.00  0.00           O  
ATOM     16  H   SER A   2       0.455   3.027 -16.273  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.011   5.730 -17.321  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.069   3.828 -18.927  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.408   3.142 -18.012  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.317   5.427 -18.437  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.283   5.224 -14.804  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.293   5.488 -13.802  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.827   6.588 -12.861  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.727   7.115 -13.014  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.616   4.219 -13.029  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.344   5.191 -14.526  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.190   5.816 -14.309  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -2.906   3.443 -13.723  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -3.426   4.412 -12.342  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.743   3.903 -12.479  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.662   6.929 -11.896  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.323   7.973 -10.933  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.303   7.467  -9.920  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.439   8.217  -9.469  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.576   8.491 -10.201  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.189   7.567  -9.131  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.193   8.333  -8.295  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.853   6.352  -9.765  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.540   6.495 -11.897  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.880   8.789 -11.483  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.320   9.424  -9.725  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.334   8.689 -10.945  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.403   7.221  -8.474  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.986   8.698  -8.931  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -4.704   9.168  -7.818  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.608   7.680  -7.543  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.648   6.676 -10.419  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.258   5.720  -8.991  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.123   5.796 -10.333  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.398   6.197  -9.580  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.467   5.592  -8.652  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.050   4.299  -9.242  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.722   3.505  -9.782  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.148   5.311  -7.302  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -0.159   5.044  -6.186  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       1.008   4.713  -6.482  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -0.555   5.141  -4.995  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.121   5.644  -9.940  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.358   6.273  -8.503  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -1.758   6.154  -7.019  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.773   4.435  -7.402  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.345   4.098  -9.162  1.00  0.00           N  
ATOM     63  CA  PHE A   6       1.965   2.891  -9.676  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.209   1.921  -8.532  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.544   0.752  -8.741  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.291   3.218 -10.391  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.411   3.661  -9.477  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.356   4.879  -8.813  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.518   2.850  -9.282  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.381   5.275  -7.975  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.546   3.242  -8.446  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.476   4.455  -7.791  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.901   4.775  -8.723  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.284   2.439 -10.381  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       3.628   2.333 -10.907  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.116   4.003 -11.112  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.501   5.522  -8.955  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.576   1.900  -9.794  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       5.324   6.224  -7.462  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.402   2.600  -8.305  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.276   4.762  -7.136  1.00  0.00           H  
ATOM     82  N   THR A   7       2.029   2.423  -7.330  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.228   1.665  -6.125  1.00  0.00           C  
ATOM     84  C   THR A   7       0.961   1.659  -5.283  1.00  0.00           C  
ATOM     85  O   THR A   7      -0.024   2.292  -5.626  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.378   2.259  -5.293  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.289   3.695  -5.302  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.728   1.819  -5.833  1.00  0.00           C  
ATOM     89  H   THR A   7       1.719   3.358  -7.245  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.488   0.654  -6.399  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.279   1.913  -4.276  1.00  0.00           H  
ATOM     92  HG1 THR A   7       2.460   3.976  -5.723  1.00  0.00           H  
ATOM     93 HG21 THR A   7       4.833   2.147  -6.856  1.00  0.00           H  
ATOM     94 HG22 THR A   7       4.800   0.742  -5.790  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.515   2.257  -5.234  1.00  0.00           H  
ATOM     96  N   SER A   8       0.957   0.885  -4.243  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.143   0.894  -3.312  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.051   2.058  -2.300  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.058   2.456  -1.729  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.210  -0.441  -2.580  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.243  -1.515  -3.508  1.00  0.00           O  
ATOM    102  H   SER A   8       1.651   0.208  -4.143  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.050   1.013  -3.885  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.661  -0.549  -1.951  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.102  -0.476  -1.974  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.523  -1.179  -4.370  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.156   2.592  -2.063  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.314   3.627  -1.030  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.699   5.029  -1.523  1.00  0.00           C  
ATOM    110  O   CYS A   9       2.068   5.872  -0.705  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.314   3.172   0.020  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.673   1.924   1.174  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.949   2.245  -2.523  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.359   3.711  -0.537  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.175   2.746  -0.475  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.626   4.028   0.595  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.604   5.318  -2.808  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.966   6.668  -3.263  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.904   7.693  -2.859  1.00  0.00           C  
ATOM    120  O   ALA A  10       1.189   8.898  -2.756  1.00  0.00           O  
ATOM    121  CB  ALA A  10       2.235   6.705  -4.747  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.298   4.646  -3.457  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.880   6.931  -2.750  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.309   6.555  -5.283  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       2.923   5.912  -4.998  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       2.663   7.660  -5.018  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.312   7.204  -2.576  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.403   8.054  -2.103  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.061   8.671  -0.753  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.772   9.534  -0.270  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.754   7.308  -2.032  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.677   5.924  -1.436  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.565   4.866  -2.510  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.822   4.649  -3.220  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.930   3.910  -4.324  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.842   3.459  -4.933  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.121   3.661  -4.846  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.466   6.245  -2.685  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.497   8.864  -2.813  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.433   7.886  -1.423  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.160   7.227  -3.029  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.804   5.870  -0.806  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.565   5.741  -0.849  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.814   5.172  -3.223  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -2.260   3.937  -2.048  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.631   5.048  -2.824  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -1.924   3.678  -4.577  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.917   2.896  -5.759  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -5.954   4.028  -4.421  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -5.204   3.099  -5.672  1.00  0.00           H  
ATOM    151  N   MET A  12       0.038   8.203  -0.137  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.511   8.764   1.136  1.00  0.00           C  
ATOM    153  C   MET A  12       0.735  10.281   1.014  1.00  0.00           C  
ATOM    154  O   MET A  12       0.867  10.972   2.015  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.831   8.104   1.590  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.042   8.514   0.751  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.626   8.177   1.560  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.578   6.399   1.698  1.00  0.00           C  
ATOM    159  H   MET A  12       0.534   7.470  -0.558  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.249   8.578   1.880  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.022   8.378   2.617  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.726   7.030   1.528  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.014   7.972  -0.182  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.975   9.573   0.548  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.492   5.963   0.713  1.00  0.00           H  
ATOM    166  HE2 MET A  12       3.727   6.109   2.297  1.00  0.00           H  
ATOM    167  HE3 MET A  12       5.485   6.048   2.167  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.768  10.789  -0.227  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.991  12.209  -0.479  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.306  12.884  -0.883  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.297  13.946  -1.494  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.029  12.414  -1.589  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.404  11.921  -1.214  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       4.183  12.639  -0.589  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.722  10.703  -1.612  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.576  10.221  -1.006  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.355  12.658   0.431  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.710  11.882  -2.473  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.093  13.468  -1.817  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.054  10.192  -2.122  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       4.611  10.361  -1.383  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.416  12.275  -0.523  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.730  12.796  -0.879  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.420  13.292   0.388  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.647  13.353   0.476  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.567  11.695  -1.577  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.822  12.226  -2.262  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.698  12.851  -3.341  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.939  11.985  -1.750  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.370  11.469   0.039  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.590  13.627  -1.555  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.958  11.195  -2.314  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.867  10.965  -0.844  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.610  13.673   1.366  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.129  14.142   2.627  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.368  13.011   3.599  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.008  11.860   3.324  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.640  13.661   1.227  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.419  14.831   3.060  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.060  14.659   2.453  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.973  13.334   4.735  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.278  12.349   5.765  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.176  11.243   5.226  1.00  0.00           C  
ATOM    204  O   ALA A  16      -5.056  10.083   5.628  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.929  13.025   6.961  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.206  14.272   4.902  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.346  11.912   6.091  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.271  13.789   7.346  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.118  12.292   7.731  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.861  13.474   6.655  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.074  11.600   4.311  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.960  10.622   3.706  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.138   9.663   2.854  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.316   8.451   2.920  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.024  11.318   2.845  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.415  10.660   2.813  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.343   9.228   2.313  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.059  10.717   4.188  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.140  12.543   4.042  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.441  10.068   4.497  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.142  12.327   3.209  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.653  11.364   1.831  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.044  11.213   2.130  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.939   9.215   1.313  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.332   8.796   2.309  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.701   8.655   2.969  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -10.113  11.744   4.515  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -9.471  10.144   4.888  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -11.055  10.306   4.134  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.224  10.223   2.072  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.350   9.417   1.245  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.527   8.462   2.066  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.380   7.297   1.706  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.140  11.199   2.061  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.929   8.858   0.525  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.677  10.071   0.717  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.973   8.961   3.167  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.194   8.140   4.081  1.00  0.00           C  
ATOM    239  C   ALA A  19      -3.035   6.984   4.598  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.541   5.869   4.777  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.675   8.982   5.238  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.096   9.914   3.376  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.350   7.744   3.538  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.510   9.382   5.794  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.078   9.796   4.852  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.070   8.368   5.888  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.316   7.257   4.802  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.250   6.265   5.292  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.499   5.214   4.222  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.516   4.015   4.508  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.570   6.936   5.683  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -7.115   6.506   7.035  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.167   6.876   8.166  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.948   8.378   8.244  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.998   8.734   9.320  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.640   8.164   4.613  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.820   5.791   6.160  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.424   8.006   5.699  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.309   6.701   4.931  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -8.063   6.996   7.201  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -7.257   5.438   7.030  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.585   6.537   9.101  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.216   6.392   7.999  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.551   8.721   7.298  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.895   8.860   8.429  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.088   8.256   9.168  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -5.372   8.444  10.246  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.836   9.759   9.336  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.701   5.670   2.989  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.900   4.769   1.864  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.661   3.912   1.662  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.749   2.694   1.471  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.188   5.550   0.556  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.415   4.589  -0.599  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.386   6.467   0.730  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.752   6.641   2.830  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.744   4.132   2.082  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.325   6.163   0.321  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.684   5.144  -1.486  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.208   3.902  -0.342  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.508   4.032  -0.784  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.171   7.196   1.499  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.249   5.884   1.016  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.586   6.975  -0.201  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.513   4.562   1.716  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.237   3.905   1.548  1.00  0.00           C  
ATOM    287  C   ALA A  22      -2.042   2.794   2.572  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.815   1.642   2.208  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.114   4.928   1.658  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.533   5.535   1.859  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.205   3.480   0.555  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.302   5.753   0.987  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.175   4.462   1.399  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.063   5.295   2.672  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.150   3.143   3.851  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.930   2.182   4.921  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.929   1.026   4.848  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.559  -0.126   5.038  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.976   2.865   6.297  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.370   3.140   6.824  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.358   3.982   8.078  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.399   5.206   8.018  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.297   3.335   9.222  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.389   4.071   4.073  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.942   1.773   4.777  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.461   2.248   7.015  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.462   3.810   6.216  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.940   3.651   6.064  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.834   2.190   7.048  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.264   2.355   9.205  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.283   3.863  10.047  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.185   1.340   4.534  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.231   0.328   4.446  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.915  -0.674   3.354  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.947  -1.894   3.578  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.575   0.990   4.177  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.430   2.276   4.368  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.287  -0.186   5.394  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.803   1.676   4.978  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -7.344   0.237   4.116  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.528   1.533   3.242  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.595  -0.159   2.179  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.262  -0.991   1.041  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.991  -1.780   1.309  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.850  -2.913   0.864  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.107  -0.140  -0.211  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.551   0.821   2.086  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.077  -1.682   0.883  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.284   0.548  -0.081  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -5.016   0.417  -0.385  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.908  -0.780  -1.059  1.00  0.00           H  
ATOM    332  N   CYS A  26      -2.086  -1.185   2.074  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.807  -1.794   2.362  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.956  -2.949   3.349  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.569  -4.078   3.058  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.157  -0.744   2.921  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.868  -1.322   3.087  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.277  -0.315   2.489  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.404  -2.176   1.436  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.165   0.114   2.265  1.00  0.00           H  
ATOM    341  HB3 CYS A  26      -0.185  -0.439   3.900  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.559  -2.665   4.503  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.739  -3.664   5.550  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.474  -4.893   5.022  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.994  -6.021   5.172  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.528  -3.083   6.753  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.781  -1.894   7.367  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.769  -4.160   7.806  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.593  -1.114   8.374  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.878  -1.751   4.665  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.761  -3.963   5.897  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.486  -2.748   6.391  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.898  -2.252   7.872  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.480  -1.220   6.581  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.402  -4.929   7.389  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.251  -3.725   8.670  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.825  -4.596   8.100  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -1.998  -0.298   8.761  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.883  -1.765   9.186  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.477  -0.718   7.896  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.620  -4.674   4.386  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.413  -5.775   3.862  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.633  -6.575   2.812  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.647  -7.811   2.821  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.741  -5.262   3.297  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.534  -4.205   2.367  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.931  -3.752   4.263  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.624  -6.433   4.690  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.252  -6.072   2.797  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.352  -4.900   4.110  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.483  -3.367   2.848  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.936  -5.867   1.926  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.149  -6.504   0.886  1.00  0.00           C  
ATOM    374  C   SER A  29      -1.039  -7.357   1.502  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.729  -8.450   1.009  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.548  -5.449  -0.050  1.00  0.00           C  
ATOM    377  OG  SER A  29      -1.059  -6.036  -1.244  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.951  -4.886   1.974  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.806  -7.145   0.318  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -2.306  -4.724  -0.306  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.732  -4.952   0.452  1.00  0.00           H  
ATOM    382  HG  SER A  29      -1.809  -6.209  -1.827  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.450  -6.855   2.585  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.620  -7.545   3.261  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.122  -8.834   3.891  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.692  -9.899   3.673  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.261  -6.639   4.309  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.178  -5.226   3.609  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.762  -5.991   2.942  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.365  -7.791   2.520  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.482  -6.237   4.943  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.947  -7.215   4.911  1.00  0.00           H  
ATOM    393  N   LYS A  31      -0.957  -8.739   4.647  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.523  -9.896   5.329  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.879 -10.984   4.339  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.610 -12.166   4.570  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.759  -9.474   6.107  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.481  -8.425   7.171  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.712  -7.577   7.480  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.789  -8.328   8.268  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.427  -9.426   7.492  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.382  -7.863   4.782  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.786 -10.274   6.022  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.486  -9.073   5.415  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.175 -10.344   6.591  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.162  -8.915   8.077  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.692  -7.777   6.817  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.396  -6.728   8.065  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.127  -7.231   6.545  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -4.343  -8.745   9.158  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.548  -7.615   8.551  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -6.215  -9.838   8.031  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.744 -10.182   7.288  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.799  -9.064   6.589  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.458 -10.574   3.226  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.866 -11.490   2.179  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.682 -12.275   1.623  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.807 -13.457   1.312  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.534 -10.718   1.055  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.752 -11.391   0.516  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.990 -11.128   1.064  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.662 -12.286  -0.536  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.123 -11.744   0.576  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -5.790 -12.907  -1.031  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.025 -12.637  -0.474  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.645  -9.617   3.104  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.581 -12.180   2.596  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -3.815  -9.740   1.416  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.827 -10.605   0.245  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -6.059 -10.428   1.888  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.696 -12.496  -0.969  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -8.086 -11.531   1.016  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.709 -13.603  -1.853  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -7.910 -13.121  -0.859  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.530 -11.626   1.530  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.654 -12.253   0.953  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.526 -12.880   2.032  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.728 -13.071   1.844  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.458 -11.237   0.137  1.00  0.00           C  
ATOM    440  CG  GLN A  33       1.984 -10.069   0.943  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.776  -9.096   0.107  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       3.990  -9.241  -0.054  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.106  -8.091  -0.420  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.469 -10.707   1.867  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.315 -13.037   0.292  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.301 -11.742  -0.309  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       0.828 -10.850  -0.649  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.140  -9.548   1.374  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.615 -10.446   1.733  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.143  -8.033  -0.241  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.592  -7.437  -0.963  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.896 -13.193   3.163  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.555 -13.866   4.286  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.538 -12.934   5.001  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.683 -13.295   5.282  1.00  0.00           O  
ATOM    456  CB  ASN A  34       2.255 -15.156   3.822  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.746 -16.013   4.979  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       2.144 -16.039   6.049  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.844 -16.713   4.770  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.043 -12.925   3.257  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.779 -14.132   4.990  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.559 -15.733   3.234  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       3.104 -14.894   3.207  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       4.276 -16.644   3.890  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       4.185 -17.265   5.503  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.093 -11.728   5.262  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.866 -10.791   6.044  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.057 -10.346   7.249  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.855 -10.115   7.147  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.297  -9.591   5.204  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.552  -9.970   3.934  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.223 -11.447   4.900  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.745 -11.309   6.397  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.431  -9.199   4.691  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.699  -8.828   5.853  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.712 -10.267   8.389  1.00  0.00           N  
ATOM    477  CA  GLY A  36       2.037  -9.894   9.620  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.436  -8.504   9.581  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.334  -8.289  10.076  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.671 -10.488   8.395  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.246 -10.605   9.806  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.745  -9.947  10.431  1.00  0.00           H  
ATOM    483  N   THR A  37       2.146  -7.568   8.994  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.663  -6.209   8.931  1.00  0.00           C  
ATOM    485  C   THR A  37       2.282  -5.464   7.755  1.00  0.00           C  
ATOM    486  O   THR A  37       3.179  -5.987   7.078  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.962  -5.463  10.263  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.328  -4.175  10.280  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.461  -5.301  10.474  1.00  0.00           C  
ATOM    490  H   THR A  37       3.022  -7.811   8.623  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.591  -6.244   8.796  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.563  -6.054  11.074  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.632  -4.190  10.950  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.926  -6.274  10.514  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.641  -4.776  11.399  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.877  -4.737   9.651  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.800  -4.260   7.517  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.289  -3.462   6.432  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.195  -1.993   6.737  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.299  -1.565   7.462  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.114  -3.899   8.119  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.321  -3.721   6.248  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.701  -3.670   5.548  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.119  -1.224   6.213  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.096   0.209   6.392  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.737   0.882   5.198  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.603   0.307   4.541  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.773   0.643   7.719  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.279   0.604   7.726  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.006  -0.442   8.248  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.188   1.513   7.306  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.291  -0.173   8.151  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.428   1.004   7.582  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.828  -1.622   5.656  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.059   0.508   6.420  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.479   1.657   7.943  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.421  -0.001   8.511  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.631  -1.263   8.644  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       5.972   2.461   6.833  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.098  -0.809   8.479  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.286   1.490   7.480  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.327   2.080   4.924  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.847   2.798   3.793  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.125   3.509   4.162  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.167   4.266   5.130  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.817   3.777   3.284  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.242   2.991   2.848  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.661   2.505   5.506  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.061   2.083   3.013  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.626   4.523   4.040  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.203   4.255   2.398  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.162   3.266   3.400  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.441   3.854   3.671  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.099   4.241   2.358  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.924   3.562   1.348  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.298   2.850   4.440  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.492   3.447   5.148  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.174   2.445   6.042  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.721   2.264   7.193  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.154   1.822   5.602  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.064   2.675   2.613  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.289   4.734   4.276  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.680   2.367   5.181  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.655   2.103   3.746  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.200   3.796   4.413  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.157   4.275   5.753  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.833   5.326   2.356  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.488   5.766   1.153  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.839   5.138   1.043  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.661   5.235   1.950  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.606   7.283   1.091  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.285   7.989   0.882  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.467   9.490   0.728  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.063   9.849  -0.566  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.280  11.116  -0.968  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.982  12.134  -0.168  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.791  11.357  -2.169  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.956   5.835   3.187  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.890   5.432   0.319  1.00  0.00           H  
ATOM    560  HB2 ARG A  42      10.033   7.634   2.018  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.265   7.547   0.282  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.833   7.603  -0.020  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.643   7.788   1.726  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.505   9.970   0.815  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       9.115   9.840   1.518  1.00  0.00           H  
ATOM    566  HE  ARG A  42       9.299   9.108  -1.166  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.593  11.972   0.743  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.142  13.079  -0.466  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      10.017  10.605  -2.795  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       9.959  12.302  -2.471  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.057   4.470  -0.050  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.314   3.819  -0.308  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.954   4.438  -1.523  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.442   4.312  -2.637  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.111   2.314  -0.500  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.588   1.606   0.744  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.508   1.849   1.934  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.083   1.130   3.132  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.402  -0.131   3.409  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.110  -0.851   2.544  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      12.017  -0.662   4.558  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.345   4.408  -0.729  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.956   3.985   0.544  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.404   2.158  -1.302  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.055   1.867  -0.774  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.604   1.984   0.978  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.535   0.545   0.549  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      13.506   1.539   1.677  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.504   2.907   2.151  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.547   1.634   3.793  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      13.414  -0.451   1.676  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      13.347  -1.805   2.748  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.491  -0.104   5.210  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      12.241  -1.613   4.792  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.066   5.113  -1.307  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.713   5.832  -2.379  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.799   6.895  -2.959  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.715   7.056  -4.175  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.471   5.083  -0.413  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.608   6.300  -1.999  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.981   5.137  -3.161  1.00  0.00           H  
ATOM    602  N   GLY A  45      13.106   7.618  -2.080  1.00  0.00           N  
ATOM    603  CA  GLY A  45      12.164   8.638  -2.515  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.878   8.064  -3.082  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.951   8.803  -3.399  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.269   7.512  -1.116  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.914   9.260  -1.672  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.637   9.247  -3.270  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.814   6.759  -3.184  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.657   6.098  -3.768  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.730   5.550  -2.693  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.092   4.622  -1.972  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.093   4.989  -4.720  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.914   5.477  -5.914  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.087   6.343  -6.870  1.00  0.00           C  
ATOM    616  NE  ARG A  46       9.852   7.692  -6.346  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       8.800   8.457  -6.660  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       7.878   8.015  -7.510  1.00  0.00           N  
ATOM    619  NH2 ARG A  46       8.678   9.665  -6.128  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.560   6.252  -2.798  1.00  0.00           H  
ATOM    621  HA  ARG A  46       9.122   6.844  -4.335  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.688   4.276  -4.171  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.213   4.491  -5.097  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.736   6.071  -5.539  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.298   4.622  -6.450  1.00  0.00           H  
ATOM    626  HD2 ARG A  46      10.615   6.424  -7.807  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.136   5.859  -7.037  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.527   8.047  -5.724  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       7.956   7.107  -7.925  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       7.090   8.593  -7.754  1.00  0.00           H  
ATOM    631 HH21 ARG A  46       9.368  10.014  -5.488  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       7.894  10.250  -6.360  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.526   6.128  -2.554  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.543   5.669  -1.573  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.091   4.243  -1.862  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.342   3.993  -2.797  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.383   6.653  -1.727  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.550   7.242  -3.084  1.00  0.00           C  
ATOM    639  CD  PRO A  47       7.023   7.264  -3.348  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.938   5.719  -0.568  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.449   6.120  -1.634  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.454   7.407  -0.958  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       5.049   6.626  -3.816  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       5.150   8.245  -3.102  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       7.216   7.121  -4.400  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.452   8.193  -3.002  1.00  0.00           H  
ATOM    647  N   THR A  48       6.561   3.324  -1.059  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.289   1.925  -1.262  1.00  0.00           C  
ATOM    649  C   THR A  48       5.554   1.334  -0.057  1.00  0.00           C  
ATOM    650  O   THR A  48       5.614   1.875   1.051  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.618   1.156  -1.489  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.377   1.800  -2.523  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.365  -0.292  -1.886  1.00  0.00           C  
ATOM    654  H   THR A  48       7.108   3.586  -0.285  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.675   1.821  -2.145  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.189   1.175  -0.571  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.327   2.755  -2.402  1.00  0.00           H  
ATOM    658 HG21 THR A  48       8.309  -0.801  -2.009  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.819  -0.320  -2.817  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.789  -0.782  -1.115  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.848   0.255  -0.288  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.179  -0.462   0.765  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.117  -1.532   1.276  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.348  -2.536   0.603  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.894  -1.106   0.242  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.168  -2.341   1.367  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.793  -0.089  -1.206  1.00  0.00           H  
ATOM    668  HA  CYS A  49       3.942   0.233   1.558  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.153  -0.340   0.077  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.104  -1.601  -0.694  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.691  -1.313   2.440  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.631  -2.259   2.973  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.980  -3.105   4.058  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.366  -2.584   5.000  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.928  -1.579   3.497  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.577  -0.749   2.398  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.651  -0.714   4.709  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.465  -0.520   2.975  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.901  -2.912   2.157  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.623  -2.356   3.783  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.906   0.048   2.108  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.776  -1.378   1.543  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.502  -0.327   2.760  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.572  -0.268   5.054  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.228  -1.325   5.493  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       6.949   0.063   4.443  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.083  -4.397   3.906  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.474  -5.312   4.837  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.475  -5.789   5.873  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.691  -5.744   5.656  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.887  -6.508   4.095  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.786  -6.074   2.708  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.578  -4.746   3.139  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.675  -4.792   5.339  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.690  -7.114   3.707  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.313  -7.099   4.794  1.00  0.00           H  
ATOM    697  N   SER A  52       5.962  -6.233   6.995  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.775  -6.754   8.066  1.00  0.00           C  
ATOM    699  C   SER A  52       6.169  -8.061   8.566  1.00  0.00           C  
ATOM    700  O   SER A  52       4.977  -8.322   8.326  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.868  -5.729   9.196  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.338  -4.482   8.706  1.00  0.00           O  
ATOM    703  H   SER A  52       4.983  -6.216   7.112  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.764  -6.947   7.675  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.892  -5.587   9.634  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.553  -6.088   9.949  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.430  -4.538   7.748  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.978  -8.879   9.250  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.536 -10.191   9.737  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.121 -11.076   8.559  1.00  0.00           C  
ATOM    711  O   ARG A  53       5.095 -11.754   8.598  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.377 -10.043  10.736  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.738  -9.347  12.050  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.642 -10.208  12.931  1.00  0.00           C  
ATOM    715  NE  ARG A  53       7.997 -10.326  12.397  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.892 -11.228  12.793  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       8.598 -12.100  13.758  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.091 -11.247  12.231  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.900  -8.588   9.433  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.377 -10.654  10.234  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.598  -9.465  10.263  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.993 -11.026  10.967  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.253  -8.425  11.825  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.829  -9.127  12.589  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.697  -9.760  13.913  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.208 -11.194  13.013  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.249  -9.682  11.698  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       7.692 -12.096  14.209  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.278 -12.774  14.053  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.325 -10.588  11.511  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.781 -11.918  12.518  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.932 -11.056   7.523  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.669 -11.824   6.315  1.00  0.00           C  
ATOM    734  C   CYS A  54       7.355 -13.175   6.383  1.00  0.00           C  
ATOM    735  O   CYS A  54       8.344 -13.336   7.106  1.00  0.00           O  
ATOM    736  CB  CYS A  54       7.144 -11.059   5.081  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.306  -9.462   4.825  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.753 -10.526   7.611  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.603 -11.974   6.246  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       8.202 -10.862   5.174  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.974 -11.666   4.204  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.843 -14.144   5.629  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.421 -15.466   5.621  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.309 -16.164   6.958  1.00  0.00           C  
ATOM    745  O   GLY A  55       6.224 -16.593   7.359  1.00  0.00           O  
ATOM    746  H   GLY A  55       6.070 -13.986   5.046  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.914 -16.059   4.875  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       8.465 -15.388   5.353  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.427 -16.286   7.640  1.00  0.00           N  
ATOM    750  CA  ASN A  56       8.471 -16.939   8.933  1.00  0.00           C  
ATOM    751  C   ASN A  56       8.294 -15.925  10.041  1.00  0.00           C  
ATOM    752  O   ASN A  56       8.933 -14.873  10.034  1.00  0.00           O  
ATOM    753  CB  ASN A  56       9.808 -17.664   9.123  1.00  0.00           C  
ATOM    754  CG  ASN A  56      10.119 -18.625   8.003  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      10.771 -18.263   7.024  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       9.660 -19.848   8.127  1.00  0.00           N  
ATOM    757  H   ASN A  56       9.252 -15.921   7.258  1.00  0.00           H  
ATOM    758  HA  ASN A  56       7.670 -17.662   8.977  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      10.601 -16.933   9.171  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       9.781 -18.215  10.051  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       9.142 -20.076   8.931  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       9.847 -20.491   7.409  1.00  0.00           H  
ATOM    763  N   GLY A  57       7.426 -16.233  10.982  1.00  0.00           N  
ATOM    764  CA  GLY A  57       7.229 -15.356  12.108  1.00  0.00           C  
ATOM    765  C   GLY A  57       8.270 -15.601  13.175  1.00  0.00           C  
ATOM    766  O   GLY A  57       9.320 -14.954  13.192  1.00  0.00           O  
ATOM    767  H   GLY A  57       6.914 -17.067  10.918  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       7.296 -14.330  11.773  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       6.249 -15.531  12.527  1.00  0.00           H  
ATOM    770  N   GLY A  58       7.991 -16.542  14.058  1.00  0.00           N  
ATOM    771  CA  GLY A  58       8.931 -16.875  15.100  1.00  0.00           C  
ATOM    772  C   GLY A  58       8.772 -15.987  16.304  1.00  0.00           C  
ATOM    773  O   GLY A  58       7.772 -16.071  17.019  1.00  0.00           O  
ATOM    774  H   GLY A  58       7.127 -17.005  14.028  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       8.777 -17.901  15.397  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       9.933 -16.768  14.716  1.00  0.00           H  
ATOM    777  N   GLY A  59       9.743 -15.125  16.526  1.00  0.00           N  
ATOM    778  CA  GLY A  59       9.682 -14.228  17.650  1.00  0.00           C  
ATOM    779  C   GLY A  59       9.804 -12.784  17.232  1.00  0.00           C  
ATOM    780  O   GLY A  59      10.531 -12.464  16.286  1.00  0.00           O  
ATOM    781  H   GLY A  59      10.515 -15.095  15.918  1.00  0.00           H  
ATOM    782  HA2 GLY A  59       8.741 -14.370  18.156  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      10.486 -14.465  18.331  1.00  0.00           H  
ATOM    784  N   GLU A  60       9.096 -11.914  17.926  1.00  0.00           N  
ATOM    785  CA  GLU A  60       9.129 -10.490  17.651  1.00  0.00           C  
ATOM    786  C   GLU A  60       8.695  -9.718  18.881  1.00  0.00           C  
ATOM    787  O   GLU A  60       8.283 -10.309  19.880  1.00  0.00           O  
ATOM    788  CB  GLU A  60       8.238 -10.112  16.450  1.00  0.00           C  
ATOM    789  CG  GLU A  60       6.744 -10.364  16.644  1.00  0.00           C  
ATOM    790  CD  GLU A  60       6.374 -11.828  16.570  1.00  0.00           C  
ATOM    791  OE1 GLU A  60       6.502 -12.422  15.478  1.00  0.00           O  
ATOM    792  OE2 GLU A  60       5.933 -12.388  17.598  1.00  0.00           O  
ATOM    793  H   GLU A  60       8.533 -12.233  18.665  1.00  0.00           H  
ATOM    794  HA  GLU A  60      10.151 -10.224  17.428  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       8.372  -9.062  16.239  1.00  0.00           H  
ATOM    796  HB3 GLU A  60       8.567 -10.679  15.590  1.00  0.00           H  
ATOM    797  HG2 GLU A  60       6.458  -9.992  17.616  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       6.198  -9.828  15.883  1.00  0.00           H  
ATOM    799  N   TRP A  61       8.800  -8.414  18.819  1.00  0.00           N  
ATOM    800  CA  TRP A  61       8.416  -7.576  19.931  1.00  0.00           C  
ATOM    801  C   TRP A  61       6.970  -7.124  19.794  1.00  0.00           C  
ATOM    802  O   TRP A  61       6.583  -6.575  18.760  1.00  0.00           O  
ATOM    803  CB  TRP A  61       9.338  -6.374  20.037  1.00  0.00           C  
ATOM    804  CG  TRP A  61      10.779  -6.741  20.231  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      11.832  -6.316  19.483  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      11.323  -7.614  21.236  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      12.996  -6.861  19.958  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      12.712  -7.662  21.032  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      10.771  -8.355  22.288  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      13.560  -8.419  21.836  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      11.613  -9.107  23.086  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      12.994  -9.134  22.856  1.00  0.00           C  
ATOM    813  H   TRP A  61       9.134  -8.001  17.996  1.00  0.00           H  
ATOM    814  HA  TRP A  61       8.510  -8.168  20.827  1.00  0.00           H  
ATOM    815  HB2 TRP A  61       9.265  -5.798  19.129  1.00  0.00           H  
ATOM    816  HB3 TRP A  61       9.030  -5.765  20.871  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      11.743  -5.643  18.644  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      13.892  -6.702  19.586  1.00  0.00           H  
ATOM    819  HE3 TRP A  61       9.709  -8.347  22.482  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      14.627  -8.451  21.673  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      11.205  -9.686  23.901  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      13.613  -9.736  23.503  1.00  0.00           H  
ATOM    823  N   PRO A  62       6.151  -7.350  20.837  1.00  0.00           N  
ATOM    824  CA  PRO A  62       4.742  -6.969  20.823  1.00  0.00           C  
ATOM    825  C   PRO A  62       4.538  -5.462  20.628  1.00  0.00           C  
ATOM    826  O   PRO A  62       3.742  -5.044  19.780  1.00  0.00           O  
ATOM    827  CB  PRO A  62       4.204  -7.423  22.190  1.00  0.00           C  
ATOM    828  CG  PRO A  62       5.409  -7.694  23.030  1.00  0.00           C  
ATOM    829  CD  PRO A  62       6.536  -8.017  22.091  1.00  0.00           C  
ATOM    830  HA  PRO A  62       4.215  -7.492  20.038  1.00  0.00           H  
ATOM    831  HB2 PRO A  62       3.599  -6.638  22.616  1.00  0.00           H  
ATOM    832  HB3 PRO A  62       3.607  -8.313  22.063  1.00  0.00           H  
ATOM    833  HG2 PRO A  62       5.648  -6.821  23.615  1.00  0.00           H  
ATOM    834  HG3 PRO A  62       5.213  -8.533  23.682  1.00  0.00           H  
ATOM    835  HD2 PRO A  62       7.463  -7.614  22.473  1.00  0.00           H  
ATOM    836  HD3 PRO A  62       6.617  -9.084  21.953  1.00  0.00           H  
ATOM    837  N   ASN A  63       5.261  -4.640  21.393  1.00  0.00           N  
ATOM    838  CA  ASN A  63       5.133  -3.187  21.272  1.00  0.00           C  
ATOM    839  C   ASN A  63       6.498  -2.512  21.354  1.00  0.00           C  
ATOM    840  O   ASN A  63       6.604  -1.366  21.783  1.00  0.00           O  
ATOM    841  CB  ASN A  63       4.211  -2.620  22.364  1.00  0.00           C  
ATOM    842  CG  ASN A  63       2.791  -3.145  22.284  1.00  0.00           C  
ATOM    843  OD1 ASN A  63       2.434  -4.116  22.961  1.00  0.00           O  
ATOM    844  ND2 ASN A  63       1.978  -2.528  21.448  1.00  0.00           N  
ATOM    845  H   ASN A  63       5.866  -4.981  22.087  1.00  0.00           H  
ATOM    846  HA  ASN A  63       4.700  -2.975  20.307  1.00  0.00           H  
ATOM    847  HB2 ASN A  63       4.610  -2.883  23.332  1.00  0.00           H  
ATOM    848  HB3 ASN A  63       4.184  -1.544  22.276  1.00  0.00           H  
ATOM    849 HD21 ASN A  63       2.335  -1.773  20.930  1.00  0.00           H  
ATOM    850 HD22 ASN A  63       1.052  -2.843  21.374  1.00  0.00           H  
ATOM    851  N   LEU A  64       7.524  -3.227  20.893  1.00  0.00           N  
ATOM    852  CA  LEU A  64       8.914  -2.729  20.860  1.00  0.00           C  
ATOM    853  C   LEU A  64       9.413  -2.214  22.227  1.00  0.00           C  
ATOM    854  O   LEU A  64       9.224  -1.042  22.565  1.00  0.00           O  
ATOM    855  CB  LEU A  64       9.056  -1.614  19.809  1.00  0.00           C  
ATOM    856  CG  LEU A  64       8.617  -1.971  18.385  1.00  0.00           C  
ATOM    857  CD1 LEU A  64       8.680  -0.744  17.486  1.00  0.00           C  
ATOM    858  CD2 LEU A  64       9.483  -3.087  17.818  1.00  0.00           C  
ATOM    859  H   LEU A  64       7.328  -4.108  20.516  1.00  0.00           H  
ATOM    860  HA  LEU A  64       9.542  -3.554  20.560  1.00  0.00           H  
ATOM    861  HB2 LEU A  64       8.471  -0.769  20.139  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      10.094  -1.317  19.776  1.00  0.00           H  
ATOM    863  HG  LEU A  64       7.592  -2.314  18.409  1.00  0.00           H  
ATOM    864 HD11 LEU A  64       8.018   0.018  17.872  1.00  0.00           H  
ATOM    865 HD12 LEU A  64       8.373  -1.014  16.486  1.00  0.00           H  
ATOM    866 HD13 LEU A  64       9.692  -0.366  17.465  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      10.514  -2.766  17.795  1.00  0.00           H  
ATOM    868 HD22 LEU A  64       9.156  -3.323  16.816  1.00  0.00           H  
ATOM    869 HD23 LEU A  64       9.393  -3.961  18.442  1.00  0.00           H  
ATOM    870  N   PRO A  65      10.053  -3.080  23.030  1.00  0.00           N  
ATOM    871  CA  PRO A  65      10.642  -2.670  24.299  1.00  0.00           C  
ATOM    872  C   PRO A  65      11.964  -1.944  24.063  1.00  0.00           C  
ATOM    873  O   PRO A  65      12.728  -2.304  23.155  1.00  0.00           O  
ATOM    874  CB  PRO A  65      10.879  -3.995  25.023  1.00  0.00           C  
ATOM    875  CG  PRO A  65      11.085  -4.986  23.932  1.00  0.00           C  
ATOM    876  CD  PRO A  65      10.245  -4.516  22.770  1.00  0.00           C  
ATOM    877  HA  PRO A  65       9.973  -2.043  24.869  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      11.751  -3.912  25.655  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      10.016  -4.244  25.621  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      12.128  -5.013  23.654  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      10.758  -5.963  24.257  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      10.772  -4.672  21.840  1.00  0.00           H  
ATOM    883  HD3 PRO A  65       9.299  -5.035  22.758  1.00  0.00           H  
ATOM    884  N   SER A  66      12.244  -0.940  24.866  1.00  0.00           N  
ATOM    885  CA  SER A  66      13.445  -0.158  24.687  1.00  0.00           C  
ATOM    886  C   SER A  66      13.779   0.609  25.955  1.00  0.00           C  
ATOM    887  O   SER A  66      12.896   0.899  26.767  1.00  0.00           O  
ATOM    888  CB  SER A  66      13.280   0.807  23.498  1.00  0.00           C  
ATOM    889  OG  SER A  66      12.143   1.644  23.663  1.00  0.00           O  
ATOM    890  H   SER A  66      11.666  -0.735  25.631  1.00  0.00           H  
ATOM    891  HA  SER A  66      14.252  -0.840  24.471  1.00  0.00           H  
ATOM    892  HB2 SER A  66      14.159   1.429  23.419  1.00  0.00           H  
ATOM    893  HB3 SER A  66      13.163   0.235  22.588  1.00  0.00           H  
ATOM    894  HG  SER A  66      12.442   2.569  23.684  1.00  0.00           H  
ATOM    895  N   ARG A  67      15.044   0.945  26.115  1.00  0.00           N  
ATOM    896  CA  ARG A  67      15.479   1.701  27.274  1.00  0.00           C  
ATOM    897  C   ARG A  67      15.431   3.187  26.950  1.00  0.00           C  
ATOM    898  O   ARG A  67      15.500   4.043  27.834  1.00  0.00           O  
ATOM    899  CB  ARG A  67      16.882   1.285  27.711  1.00  0.00           C  
ATOM    900  CG  ARG A  67      17.980   1.627  26.721  1.00  0.00           C  
ATOM    901  CD  ARG A  67      19.336   1.263  27.283  1.00  0.00           C  
ATOM    902  NE  ARG A  67      19.553   1.867  28.603  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      20.543   1.534  29.437  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      21.458   0.639  29.071  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      20.622   2.108  30.633  1.00  0.00           N  
ATOM    906  H   ARG A  67      15.672   0.715  25.395  1.00  0.00           H  
ATOM    907  HA  ARG A  67      14.781   1.502  28.074  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      17.112   1.775  28.645  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      16.891   0.217  27.869  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      17.816   1.073  25.810  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      17.953   2.686  26.515  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      19.392   0.188  27.371  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      20.097   1.611  26.603  1.00  0.00           H  
ATOM    914  HE  ARG A  67      18.905   2.554  28.889  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      21.417   0.209  28.165  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      22.195   0.380  29.702  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      19.941   2.788  30.916  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      21.364   1.868  31.268  1.00  0.00           H  
ATOM    919  N   GLY A  68      15.315   3.477  25.670  1.00  0.00           N  
ATOM    920  CA  GLY A  68      15.221   4.828  25.205  1.00  0.00           C  
ATOM    921  C   GLY A  68      13.890   5.072  24.545  1.00  0.00           C  
ATOM    922  O   GLY A  68      13.456   6.232  24.485  1.00  0.00           O  
ATOM    923  OXT GLY A  68      13.254   4.083  24.109  1.00  0.00           O  
ATOM    924  H   GLY A  68      15.290   2.749  25.014  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      15.335   5.501  26.045  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      16.007   5.015  24.490  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.313   4.735 -20.729  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.199   4.109 -19.991  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.388   5.125 -19.228  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.946   6.043 -18.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.961   5.202 -20.064  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.946   5.441 -21.397  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.839   4.013 -21.259  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.553   3.602 -20.694  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.601   3.384 -19.298  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.921   4.979 -19.266  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.803   5.893 -18.580  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.121   5.389 -17.177  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.980   4.523 -16.997  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.091   6.080 -19.378  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.806   6.450 -20.722  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.314   4.233 -19.771  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.300   6.845 -18.505  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.647   5.155 -19.381  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.687   6.856 -18.922  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.480   7.358 -20.724  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.405   5.905 -16.201  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.620   5.548 -14.814  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.277   6.730 -13.935  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.250   7.374 -14.137  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.775   4.341 -14.436  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.695   6.550 -16.409  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.663   5.298 -14.685  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -0.954   4.088 -13.403  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       0.271   4.576 -14.573  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.041   3.504 -15.065  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.126   7.025 -12.970  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.883   8.152 -12.085  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.922   7.771 -10.968  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.132   8.596 -10.509  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.194   8.721 -11.506  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.917   7.875 -10.443  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -4.911   8.737  -9.682  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.643   6.697 -11.081  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.934   6.485 -12.861  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.410   8.921 -12.680  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -2.972   9.682 -11.068  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.874   8.875 -12.328  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.187   7.492  -9.743  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.432   8.131  -8.956  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.622   9.162 -10.372  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -4.383   9.531  -9.174  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -3.924   6.010 -11.494  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.292   7.055 -11.866  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.232   6.193 -10.329  1.00  0.00           H  
ATOM     50  N   ASP A   5      -0.982   6.522 -10.531  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.083   6.042  -9.498  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.507   4.700  -9.890  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.156   3.878 -10.523  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -0.803   5.924  -8.141  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.900   4.870  -8.129  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -2.993   5.134  -8.669  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.678   3.781  -7.565  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.659   5.895 -10.866  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.714   6.763  -9.405  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.079   5.658  -7.384  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.241   6.879  -7.891  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.762   4.493  -9.547  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.442   3.242  -9.859  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.524   2.337  -8.631  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.676   1.123  -8.748  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.850   3.517 -10.423  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.755   4.294  -9.494  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.717   5.681  -9.462  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.645   3.637  -8.656  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.545   6.394  -8.615  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.474   4.343  -7.806  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.424   5.724  -7.785  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.252   5.207  -9.092  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.860   2.737 -10.617  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.333   2.576 -10.637  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.754   4.079 -11.341  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       4.030   6.206 -10.110  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.685   2.558  -8.670  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       5.503   7.472  -8.601  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.160   3.818  -7.160  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.071   6.278  -7.122  1.00  0.00           H  
ATOM     82  N   THR A   7       2.404   2.933  -7.460  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.518   2.192  -6.226  1.00  0.00           C  
ATOM     84  C   THR A   7       1.277   2.349  -5.354  1.00  0.00           C  
ATOM     85  O   THR A   7       0.662   3.422  -5.300  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.778   2.601  -5.431  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.780   1.975  -4.139  1.00  0.00           O  
ATOM     88  CG2 THR A   7       3.845   4.104  -5.263  1.00  0.00           C  
ATOM     89  H   THR A   7       2.200   3.888  -7.431  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.616   1.150  -6.489  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.650   2.275  -5.979  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.174   1.097  -4.219  1.00  0.00           H  
ATOM     93 HG21 THR A   7       3.004   4.436  -4.675  1.00  0.00           H  
ATOM     94 HG22 THR A   7       3.823   4.579  -6.233  1.00  0.00           H  
ATOM     95 HG23 THR A   7       4.764   4.360  -4.754  1.00  0.00           H  
ATOM     96  N   SER A   8       0.927   1.276  -4.669  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.216   1.242  -3.779  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.085   2.275  -2.654  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.075   2.712  -2.095  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.357  -0.157  -3.186  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.271  -1.146  -4.204  1.00  0.00           O  
ATOM    102  H   SER A   8       1.452   0.455  -4.792  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.099   1.462  -4.360  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.433  -0.325  -2.469  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.315  -0.245  -2.695  1.00  0.00           H  
ATOM    106  HG  SER A   8      -1.154  -1.510  -4.360  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.139   2.658  -2.323  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.355   3.624  -1.257  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.620   5.033  -1.774  1.00  0.00           C  
ATOM    110  O   CYS A   9       2.036   5.900  -1.016  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.476   3.169  -0.340  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.996   1.818   0.779  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.915   2.264  -2.780  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.443   3.654  -0.679  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.306   2.823  -0.939  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.796   4.003   0.266  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.359   5.271  -3.052  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.556   6.607  -3.637  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.643   7.636  -2.970  1.00  0.00           C  
ATOM    120  O   ALA A  10       1.012   8.809  -2.801  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.296   6.571  -5.134  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.041   4.536  -3.624  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.585   6.892  -3.473  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.527   7.533  -5.565  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       0.256   6.337  -5.308  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.914   5.812  -5.587  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.524   7.172  -2.536  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.520   8.037  -1.922  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.062   8.574  -0.573  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.716   9.431   0.001  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.915   7.380  -1.824  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.940   5.963  -1.287  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.851   4.933  -2.399  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.919   5.073  -3.381  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.823   4.675  -4.651  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.699   4.105  -5.091  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.847   4.837  -5.474  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.692   6.216  -2.603  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.606   8.894  -2.575  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.529   7.983  -1.172  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.360   7.376  -2.808  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.100   5.827  -0.627  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.858   5.808  -0.740  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.905   5.034  -2.904  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -2.913   3.948  -1.960  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.757   5.492  -3.075  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -1.926   3.966  -4.475  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.600   3.826  -6.060  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -5.702   5.255  -5.153  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -4.781   4.552  -6.431  1.00  0.00           H  
ATOM    151  N   MET A  12       0.059   8.048  -0.048  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.629   8.561   1.205  1.00  0.00           C  
ATOM    153  C   MET A  12       0.890  10.076   1.107  1.00  0.00           C  
ATOM    154  O   MET A  12       1.073  10.746   2.119  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.954   7.851   1.561  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.113   8.226   0.643  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.740   7.865   1.346  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.672   6.091   1.532  1.00  0.00           C  
ATOM    159  H   MET A  12       0.513   7.297  -0.486  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.088   8.383   1.992  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.227   8.112   2.572  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.811   6.779   1.505  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.013   7.675  -0.279  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.054   9.284   0.433  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.381   5.635   0.596  1.00  0.00           H  
ATOM    166  HE2 MET A  12       3.955   5.843   2.298  1.00  0.00           H  
ATOM    167  HE3 MET A  12       5.647   5.720   1.819  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.897  10.606  -0.120  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.153  12.021  -0.340  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.144  12.737  -0.703  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.130  13.757  -1.385  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.184  12.224  -1.463  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.518  11.554  -1.185  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       4.377  12.110  -0.500  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.707  10.369  -1.734  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.668  10.058  -0.905  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.541  12.437   0.576  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.790  11.817  -2.382  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.356  13.283  -1.593  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       2.986   9.994  -2.285  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       4.562   9.920  -1.580  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.264  12.203  -0.231  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.577  12.778  -0.527  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.255  13.240   0.770  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.474  13.407   0.837  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.462  11.745  -1.260  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.745  12.345  -1.812  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.671  13.324  -2.584  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.835  11.834  -1.481  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.218  11.412   0.351  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.427  13.635  -1.166  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.914  11.291  -2.070  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.734  10.970  -0.564  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.454  13.478   1.792  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.993  13.911   3.067  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.262  12.756   4.004  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.921  11.612   3.699  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.482  13.392   1.684  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.285  14.579   3.533  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.916  14.443   2.894  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.875  13.056   5.146  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.201  12.045   6.154  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.110  10.960   5.587  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.958   9.779   5.909  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.845  12.699   7.368  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.105  13.991   5.330  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.274  11.588   6.470  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.021  11.951   8.128  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.784  13.147   7.080  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.187  13.460   7.759  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.050  11.357   4.734  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.953  10.402   4.110  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.138   9.496   3.196  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.289   8.279   3.213  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.048  11.129   3.308  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.434  10.448   3.253  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.343   9.039   2.693  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.083  10.436   4.628  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.122  12.313   4.521  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.406   9.807   4.888  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.178  12.113   3.730  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.694  11.239   2.294  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.070  11.017   2.591  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.688   8.449   3.320  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.946   9.074   1.690  1.00  0.00           H  
ATOM    226 HD13 LEU A  17     -10.326   8.592   2.677  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.451   9.902   5.322  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -11.043   9.945   4.567  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.219  11.450   4.971  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.258  10.112   2.413  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.383   9.364   1.535  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.510   8.400   2.301  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.350   7.252   1.899  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.210  11.089   2.429  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.966   8.815   0.811  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.744  10.058   1.016  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.938   8.879   3.401  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.115   8.051   4.272  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.903   6.843   4.759  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.359   5.741   4.886  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.603   8.866   5.448  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.071   9.826   3.630  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.267   7.706   3.701  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -0.950   8.254   6.054  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.440   9.200   6.045  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.058   9.724   5.082  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.186   7.061   5.028  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.074   5.995   5.457  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.282   5.003   4.326  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.192   3.799   4.528  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.430   6.561   5.887  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.909   6.066   7.244  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.041   6.604   8.372  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -6.096   8.126   8.446  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -7.455   8.622   8.776  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.519   7.983   4.976  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.619   5.488   6.294  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.366   7.637   5.914  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.166   6.280   5.147  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.926   6.394   7.399  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.873   4.987   7.255  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.394   6.198   9.309  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.019   6.297   8.208  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.406   8.462   9.203  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.799   8.529   7.486  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -7.775   8.222   9.682  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -8.134   8.364   8.035  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -7.438   9.659   8.864  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.555   5.520   3.132  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.756   4.676   1.963  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.494   3.864   1.677  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.557   2.661   1.417  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.125   5.514   0.709  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.389   4.604  -0.481  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.338   6.390   0.987  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.639   6.497   3.037  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.570   3.996   2.179  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.290   6.163   0.466  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.184   3.913  -0.232  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.494   4.047  -0.714  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -6.680   5.198  -1.333  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.112   7.072   1.795  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.176   5.771   1.263  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.585   6.956   0.100  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.358   4.538   1.740  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.066   3.917   1.520  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.825   2.774   2.497  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.566   1.639   2.086  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -0.958   4.956   1.644  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.411   5.505   1.915  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.049   3.528   0.512  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.173   5.800   1.007  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.017   4.516   1.351  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.892   5.288   2.671  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.921   3.075   3.789  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.675   2.077   4.818  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.671   0.924   4.710  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.296  -0.229   4.837  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.709   2.699   6.222  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.099   2.970   6.758  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.088   3.632   8.116  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.062   4.859   8.225  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.113   2.830   9.162  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.179   3.989   4.044  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.686   1.680   4.640  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.204   2.043   6.914  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.181   3.640   6.184  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.621   3.607   6.061  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.613   2.022   6.837  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.135   1.861   9.006  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.112   3.236  10.054  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.934   1.251   4.437  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.981   0.244   4.335  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.696  -0.712   3.198  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.744  -1.931   3.372  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.339   0.906   4.138  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.173   2.195   4.306  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.004  -0.309   5.261  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.341   1.454   3.205  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.528   1.588   4.955  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.108   0.150   4.113  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.389  -0.159   2.036  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.074  -0.959   0.868  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.838  -1.813   1.113  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.768  -2.966   0.678  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.867  -0.065  -0.350  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.363   0.823   1.966  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.915  -1.607   0.673  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.693  -0.680  -1.220  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.013   0.575  -0.184  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -4.747   0.541  -0.505  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.882  -1.259   1.839  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.634  -1.943   2.107  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.836  -3.083   3.109  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.501  -4.233   2.823  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.410  -0.954   2.631  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.098  -1.622   2.693  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.008  -0.366   2.231  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.280  -2.360   1.176  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.424  -0.084   1.989  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.136  -0.649   3.632  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.423  -2.761   4.263  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.654  -3.740   5.321  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.451  -4.931   4.803  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.041  -6.083   4.978  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.412  -3.102   6.517  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.580  -1.977   7.142  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.766  -4.155   7.565  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.309  -1.197   8.212  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.699  -1.830   4.421  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.693  -4.087   5.672  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.333  -2.686   6.139  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.693  -2.393   7.590  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.290  -1.283   6.366  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -1.865  -4.650   7.899  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.440  -4.882   7.132  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.247  -3.679   8.406  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.176  -0.724   7.777  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -1.653  -0.441   8.617  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.620  -1.867   8.998  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.567  -4.651   4.145  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.423  -5.702   3.618  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.665  -6.598   2.642  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.704  -7.828   2.759  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.658  -5.103   2.952  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.303  -4.102   2.014  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.814  -3.708   4.012  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.741  -6.307   4.455  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.202  -5.882   2.439  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.288  -4.663   3.709  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.170  -3.264   2.482  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.952  -5.980   1.701  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.194  -6.724   0.710  1.00  0.00           C  
ATOM    374  C   SER A  29      -1.112  -7.576   1.371  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.808  -8.682   0.903  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.580  -5.777  -0.319  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.587  -5.016  -0.971  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.924  -4.998   1.686  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.882  -7.385   0.205  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.900  -5.101   0.177  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -1.043  -6.352  -1.059  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.769  -4.228  -0.435  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.537  -7.070   2.460  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.483  -7.788   3.181  1.00  0.00           C  
ATOM    385  C   CYS A  30      -0.102  -9.018   3.850  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.425 -10.118   3.721  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.146  -6.873   4.204  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.194  -5.590   3.459  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.813  -6.191   2.812  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.226  -8.106   2.466  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.375  -6.376   4.775  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.760  -7.460   4.869  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.195  -8.826   4.558  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.875  -9.919   5.237  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.264 -11.025   4.256  1.00  0.00           C  
ATOM    396  O   LYS A  31      -2.137 -12.207   4.567  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.100  -9.378   5.965  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.748  -8.324   7.007  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.925  -7.427   7.330  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.056  -8.179   8.008  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.642  -8.754   9.316  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.530  -7.909   4.680  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.191 -10.327   5.966  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.770  -8.936   5.242  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.602 -10.193   6.463  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.427  -8.814   7.912  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.941  -7.716   6.624  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.587  -6.644   7.990  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.285  -6.992   6.409  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.866  -7.485   8.172  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.386  -8.974   7.355  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.444  -9.233   9.767  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.306  -8.002   9.954  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -3.871  -9.440   9.192  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.721 -10.638   3.070  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -3.080 -11.595   2.033  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.894 -12.482   1.619  1.00  0.00           C  
ATOM    418  O   PHE A  32      -2.076 -13.648   1.280  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.633 -10.869   0.806  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -5.032 -10.330   0.967  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -6.006 -11.067   1.625  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.372  -9.090   0.454  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.287 -10.574   1.768  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.654  -8.593   0.594  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.612  -9.337   1.252  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.859  -9.684   2.884  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.854 -12.231   2.433  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.989 -10.030   0.589  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.618 -11.542  -0.031  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.757 -12.034   2.029  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.625  -8.506  -0.061  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -8.037 -11.158   2.283  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.905  -7.624   0.190  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.614  -8.951   1.362  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.686 -11.933   1.661  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.506 -12.676   1.245  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.257 -13.267   2.442  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.467 -13.520   2.366  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.429 -11.791   0.402  1.00  0.00           C  
ATOM    440  CG  GLN A  33       1.887 -10.527   1.096  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.676  -9.616   0.186  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       3.895  -9.728   0.075  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       1.991  -8.700  -0.464  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.596 -11.008   1.970  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.165 -13.497   0.630  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.306 -12.361   0.134  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       0.909 -11.510  -0.501  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.011  -9.995   1.442  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.502 -10.795   1.941  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.022  -8.662  -0.322  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.473  -8.096  -1.066  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.522 -13.493   3.534  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.058 -14.129   4.758  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.012 -13.205   5.509  1.00  0.00           C  
ATOM    455  O   ASN A  34       2.959 -13.656   6.157  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.778 -15.448   4.425  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.963 -16.342   5.640  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.132 -16.363   6.547  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.060 -17.074   5.669  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.412 -13.190   3.535  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.221 -14.350   5.402  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.213 -15.983   3.679  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.759 -15.212   4.033  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.687 -17.002   4.917  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.207 -17.665   6.439  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.766 -11.919   5.439  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.571 -10.976   6.171  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.777 -10.448   7.349  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.582 -10.175   7.225  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.030  -9.835   5.272  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.151 -10.342   3.920  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.019 -11.566   4.908  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.434 -11.504   6.546  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.161  -9.390   4.814  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.539  -9.092   5.866  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.437 -10.328   8.488  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.779  -9.865   9.701  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.132  -8.514   9.538  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.017  -8.315   9.923  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.386 -10.577   8.517  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.021 -10.582   9.979  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.510  -9.811  10.493  1.00  0.00           H  
ATOM    483  N   THR A  37       1.860  -7.596   8.949  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.358  -6.266   8.741  1.00  0.00           C  
ATOM    485  C   THR A  37       2.090  -5.592   7.581  1.00  0.00           C  
ATOM    486  O   THR A  37       2.955  -6.205   6.937  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.485  -5.414  10.043  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.826  -4.145   9.888  1.00  0.00           O  
ATOM    489  CG2 THR A  37       2.947  -5.194  10.411  1.00  0.00           C  
ATOM    490  H   THR A  37       2.764  -7.847   8.661  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.309  -6.345   8.490  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.005  -5.956  10.847  1.00  0.00           H  
ATOM    493  HG1 THR A  37      -0.076  -4.215  10.231  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.425  -6.148  10.581  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.008  -4.595  11.309  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.447  -4.681   9.603  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.746  -4.353   7.327  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.337  -3.620   6.247  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.370  -2.148   6.529  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.541  -1.639   7.281  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.104  -3.928   7.937  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.346  -3.972   6.098  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.762  -3.790   5.347  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.325  -1.463   5.953  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.427  -0.035   6.123  1.00  0.00           C  
ATOM    506  C   HIS A  39       4.034   0.592   4.892  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.853  -0.018   4.210  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.228   0.340   7.397  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.712   0.095   7.327  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.315  -1.051   7.791  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.714   0.883   6.872  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.617  -0.960   7.629  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.889   0.205   7.074  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.982  -1.926   5.381  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.424   0.349   6.225  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       4.084   1.391   7.599  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.835  -0.227   8.229  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.854  -1.825   8.192  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.602   1.859   6.418  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.342  -1.713   7.899  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.783   0.610   7.051  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.635   1.792   4.610  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.137   2.484   3.461  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.455   3.137   3.782  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.565   3.900   4.742  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.134   3.506   2.995  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.550   2.777   2.509  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.982   2.228   5.194  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.288   1.764   2.672  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.959   4.219   3.786  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.537   4.015   2.134  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.457   2.839   2.991  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.769   3.376   3.220  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.294   4.040   1.960  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.082   3.540   0.859  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.722   2.261   3.665  1.00  0.00           C  
ATOM    537  CG  GLU A  41      10.059   2.752   4.171  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.915   3.825   5.217  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.641   3.492   6.384  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      10.084   5.011   4.878  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.301   2.246   2.214  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.690   4.107   4.010  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.261   1.675   4.441  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.905   1.615   2.819  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.591   1.920   4.605  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.624   3.148   3.342  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.955   5.171   2.111  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.538   5.838   0.977  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.953   5.392   0.795  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.805   5.596   1.658  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.454   7.353   1.096  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.057   7.877   0.879  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.013   9.391   0.821  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.446   9.904  -0.478  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       8.223  11.159  -0.899  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       7.582  12.022  -0.118  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       8.629  11.540  -2.102  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.058   5.559   3.009  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.978   5.528   0.106  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.781   7.647   2.082  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.104   7.799   0.362  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.704   7.492  -0.068  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.419   7.527   1.677  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       6.999   9.715   1.001  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.662   9.788   1.588  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.920   9.274  -1.070  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.258  11.750   0.792  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       7.414  12.961  -0.431  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.106  10.891  -2.708  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       8.469  12.476  -2.427  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.191   4.755  -0.309  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.490   4.215  -0.617  1.00  0.00           C  
ATOM    573  C   ARG A  43      13.134   5.081  -1.678  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.760   5.012  -2.848  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.357   2.764  -1.119  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.160   2.008  -0.529  1.00  0.00           C  
ATOM    577  CD  ARG A  43      11.204   1.945   0.992  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.159   0.964   1.488  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      13.233   1.254   2.230  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.502   2.517   2.560  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      14.030   0.279   2.645  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.465   4.641  -0.966  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.087   4.230   0.281  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      12.249   2.778  -2.193  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.257   2.224  -0.864  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.254   2.517  -0.819  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.150   1.004  -0.922  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.474   2.920   1.368  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      10.219   1.688   1.349  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.969   0.024   1.261  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.908   3.263   2.261  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      14.310   2.734   3.116  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      13.835  -0.679   2.406  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      14.842   0.481   3.199  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.065   5.923  -1.266  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.695   6.831  -2.196  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.682   7.776  -2.803  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.615   7.937  -4.022  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.322   5.942  -0.318  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.450   7.402  -1.679  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      15.158   6.262  -2.986  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.891   8.416  -1.942  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.839   9.302  -2.399  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.638   8.585  -2.984  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.587   9.185  -3.152  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.069   8.371  -0.978  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.504   9.897  -1.566  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.249   9.958  -3.150  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.787   7.312  -3.265  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.733   6.547  -3.906  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.879   5.799  -2.896  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.330   4.836  -2.288  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.324   5.588  -4.936  1.00  0.00           C  
ATOM    614  CG  ARG A  46      11.181   6.290  -5.977  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.375   7.319  -6.759  1.00  0.00           C  
ATOM    616  NE  ARG A  46      11.212   8.090  -7.674  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.973   9.357  -8.029  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.908  10.000  -7.556  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      11.802   9.979  -8.856  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.636   6.898  -3.001  1.00  0.00           H  
ATOM    621  HA  ARG A  46       9.099   7.249  -4.424  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.937   4.860  -4.425  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.520   5.079  -5.445  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.988   6.801  -5.468  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.584   5.558  -6.659  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       9.615   6.806  -7.328  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.905   7.995  -6.061  1.00  0.00           H  
ATOM    628  HE  ARG A  46      12.003   7.634  -8.041  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       9.268   9.551  -6.926  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       9.729  10.949  -7.831  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      12.610   9.512  -9.220  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      11.632  10.932  -9.123  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.635   6.255  -2.685  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.696   5.593  -1.784  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.400   4.178  -2.249  1.00  0.00           C  
ATOM    636  O   PRO A  47       6.095   3.958  -3.405  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.430   6.448  -1.889  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.881   7.754  -2.429  1.00  0.00           C  
ATOM    639  CD  PRO A  47       7.051   7.453  -3.304  1.00  0.00           C  
ATOM    640  HA  PRO A  47       7.052   5.578  -0.766  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.725   5.968  -2.548  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       4.996   6.561  -0.909  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       5.089   8.207  -3.006  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       6.175   8.405  -1.619  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.728   7.251  -4.313  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.749   8.276  -3.276  1.00  0.00           H  
ATOM    647  N   THR A  48       6.548   3.225  -1.370  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.262   1.848  -1.706  1.00  0.00           C  
ATOM    649  C   THR A  48       5.636   1.124  -0.510  1.00  0.00           C  
ATOM    650  O   THR A  48       5.811   1.545   0.638  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.544   1.112  -2.164  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.319   1.982  -3.006  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.189  -0.138  -2.956  1.00  0.00           C  
ATOM    654  H   THR A  48       6.884   3.451  -0.473  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.553   1.849  -2.522  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.126   0.831  -1.298  1.00  0.00           H  
ATOM    657  HG1 THR A  48       7.762   2.725  -3.277  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.594   0.147  -3.814  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.622  -0.813  -2.332  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.094  -0.624  -3.290  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.901   0.062  -0.774  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.283  -0.714   0.282  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.232  -1.806   0.739  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.561  -2.721  -0.031  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.974  -1.344  -0.208  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.276  -2.596   0.923  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.766  -0.215  -1.708  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.070  -0.048   1.103  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.234  -0.566  -0.330  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.148  -1.821  -1.160  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.700  -1.705   1.972  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.607  -2.693   2.503  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.968  -3.433   3.686  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.439  -2.815   4.619  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.982  -2.079   2.902  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.600  -1.342   1.722  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.853  -1.147   4.084  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.419  -0.960   2.552  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.772  -3.408   1.715  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.645  -2.889   3.175  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.946  -0.532   1.426  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.729  -2.024   0.895  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.558  -0.939   2.014  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.823  -0.741   4.329  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.464  -1.693   4.929  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.179  -0.341   3.831  1.00  0.00           H  
ATOM    687  N   CYS A  51       5.990  -4.745   3.625  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.374  -5.563   4.653  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.332  -5.847   5.794  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.548  -5.892   5.608  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.866  -6.868   4.058  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.727  -6.642   2.656  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.420  -5.181   2.861  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.532  -5.014   5.041  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.701  -7.463   3.725  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.335  -7.413   4.824  1.00  0.00           H  
ATOM    697  N   SER A  52       5.782  -6.030   6.976  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.568  -6.329   8.152  1.00  0.00           C  
ATOM    699  C   SER A  52       5.947  -7.498   8.912  1.00  0.00           C  
ATOM    700  O   SER A  52       4.762  -7.806   8.724  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.659  -5.088   9.040  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.186  -3.990   8.307  1.00  0.00           O  
ATOM    703  H   SER A  52       4.805  -5.947   7.069  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.559  -6.607   7.827  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.674  -4.829   9.397  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.306  -5.291   9.880  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.607  -4.322   7.508  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.755  -8.162   9.754  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.296  -9.323  10.537  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.759 -10.404   9.598  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.747 -11.036   9.863  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.212  -8.899  11.540  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.653  -7.828  12.547  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.678  -8.352  13.558  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.023  -8.529  12.987  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.151  -8.559  13.711  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.101  -8.427  15.034  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.325  -8.723  13.110  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.688  -7.867   9.845  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.143  -9.723  11.073  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.370  -8.511  10.988  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.893  -9.770  12.091  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.097  -7.006  12.005  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.782  -7.475  13.080  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.744  -7.650  14.375  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.332  -9.302  13.937  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.090  -8.634  12.012  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.223  -8.305  15.500  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.942  -8.451  15.579  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.374  -8.825  12.113  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.177  -8.744  13.639  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.473 -10.614   8.517  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.043 -11.534   7.484  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.841 -12.818   7.550  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.828 -12.907   8.298  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.203 -10.885   6.106  1.00  0.00           C  
ATOM    737  SG  CYS A  54       5.343 -11.761   4.753  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.345 -10.170   8.474  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.001 -11.758   7.648  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       5.823  -9.876   6.139  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       7.254 -10.862   5.861  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.414 -13.817   6.786  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.154 -15.042   6.713  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.543 -14.795   6.166  1.00  0.00           C  
ATOM    745  O   GLY A  55       8.709 -14.090   5.161  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.589 -13.733   6.257  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       7.225 -15.473   7.702  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.635 -15.727   6.058  1.00  0.00           H  
ATOM    749  N   ASN A  56       9.534 -15.344   6.826  1.00  0.00           N  
ATOM    750  CA  ASN A  56      10.915 -15.158   6.417  1.00  0.00           C  
ATOM    751  C   ASN A  56      11.662 -16.480   6.438  1.00  0.00           C  
ATOM    752  O   ASN A  56      12.107 -16.949   7.493  1.00  0.00           O  
ATOM    753  CB  ASN A  56      11.611 -14.131   7.322  1.00  0.00           C  
ATOM    754  CG  ASN A  56      13.075 -13.915   6.961  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      13.477 -14.063   5.803  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      13.875 -13.553   7.946  1.00  0.00           N  
ATOM    757  H   ASN A  56       9.334 -15.898   7.608  1.00  0.00           H  
ATOM    758  HA  ASN A  56      10.908 -14.779   5.405  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      11.100 -13.184   7.241  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      11.561 -14.474   8.345  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      13.484 -13.445   8.840  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      14.826 -13.410   7.753  1.00  0.00           H  
ATOM    763  N   GLY A  57      11.775 -17.085   5.267  1.00  0.00           N  
ATOM    764  CA  GLY A  57      12.464 -18.349   5.140  1.00  0.00           C  
ATOM    765  C   GLY A  57      11.714 -19.474   5.813  1.00  0.00           C  
ATOM    766  O   GLY A  57      10.504 -19.626   5.617  1.00  0.00           O  
ATOM    767  H   GLY A  57      11.374 -16.663   4.478  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      12.580 -18.581   4.092  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      13.441 -18.263   5.592  1.00  0.00           H  
ATOM    770  N   GLY A  58      12.420 -20.251   6.604  1.00  0.00           N  
ATOM    771  CA  GLY A  58      11.807 -21.351   7.305  1.00  0.00           C  
ATOM    772  C   GLY A  58      12.795 -22.452   7.579  1.00  0.00           C  
ATOM    773  O   GLY A  58      13.609 -22.791   6.713  1.00  0.00           O  
ATOM    774  H   GLY A  58      13.383 -20.087   6.709  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      11.409 -20.993   8.242  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      11.001 -21.743   6.705  1.00  0.00           H  
ATOM    777  N   GLY A  59      12.744 -23.003   8.770  1.00  0.00           N  
ATOM    778  CA  GLY A  59      13.645 -24.071   9.128  1.00  0.00           C  
ATOM    779  C   GLY A  59      12.906 -25.328   9.513  1.00  0.00           C  
ATOM    780  O   GLY A  59      13.003 -25.788  10.648  1.00  0.00           O  
ATOM    781  H   GLY A  59      12.094 -22.682   9.431  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      14.289 -24.283   8.288  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      14.251 -23.753   9.962  1.00  0.00           H  
ATOM    784  N   GLU A  60      12.144 -25.871   8.580  1.00  0.00           N  
ATOM    785  CA  GLU A  60      11.406 -27.089   8.838  1.00  0.00           C  
ATOM    786  C   GLU A  60      12.303 -28.309   8.763  1.00  0.00           C  
ATOM    787  O   GLU A  60      12.849 -28.655   7.709  1.00  0.00           O  
ATOM    788  CB  GLU A  60      10.188 -27.249   7.918  1.00  0.00           C  
ATOM    789  CG  GLU A  60      10.480 -27.129   6.429  1.00  0.00           C  
ATOM    790  CD  GLU A  60      10.638 -25.696   5.976  1.00  0.00           C  
ATOM    791  OE1 GLU A  60       9.611 -25.037   5.722  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      11.782 -25.222   5.887  1.00  0.00           O  
ATOM    793  H   GLU A  60      12.066 -25.413   7.711  1.00  0.00           H  
ATOM    794  HA  GLU A  60      11.051 -27.016   9.856  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       9.766 -28.225   8.099  1.00  0.00           H  
ATOM    796  HB3 GLU A  60       9.457 -26.500   8.186  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      11.398 -27.657   6.213  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       9.668 -27.582   5.884  1.00  0.00           H  
ATOM    799  N   TRP A  61      12.444 -28.945   9.889  1.00  0.00           N  
ATOM    800  CA  TRP A  61      13.275 -30.121  10.020  1.00  0.00           C  
ATOM    801  C   TRP A  61      12.417 -31.367  10.059  1.00  0.00           C  
ATOM    802  O   TRP A  61      11.597 -31.524  10.955  1.00  0.00           O  
ATOM    803  CB  TRP A  61      14.138 -30.029  11.273  1.00  0.00           C  
ATOM    804  CG  TRP A  61      15.136 -28.919  11.210  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      16.099 -28.742  10.261  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      15.278 -27.836  12.133  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      16.823 -27.611  10.530  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      16.342 -27.037  11.675  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      14.608 -27.462  13.299  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      16.750 -25.888  12.342  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      15.014 -26.323  13.960  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      16.075 -25.548  13.480  1.00  0.00           C  
ATOM    813  H   TRP A  61      11.910 -28.618  10.641  1.00  0.00           H  
ATOM    814  HA  TRP A  61      13.930 -30.172   9.163  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      13.504 -29.863  12.131  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      14.674 -30.956  11.398  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      16.253 -29.403   9.420  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      17.567 -27.273   9.985  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      13.787 -28.049  13.684  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      17.566 -25.279  11.986  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      14.508 -26.017  14.864  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      16.356 -24.666  14.032  1.00  0.00           H  
ATOM    823  N   PRO A  62      12.547 -32.244   9.062  1.00  0.00           N  
ATOM    824  CA  PRO A  62      11.800 -33.498   9.030  1.00  0.00           C  
ATOM    825  C   PRO A  62      12.178 -34.424  10.196  1.00  0.00           C  
ATOM    826  O   PRO A  62      11.346 -34.736  11.053  1.00  0.00           O  
ATOM    827  CB  PRO A  62      12.190 -34.128   7.685  1.00  0.00           C  
ATOM    828  CG  PRO A  62      13.452 -33.446   7.279  1.00  0.00           C  
ATOM    829  CD  PRO A  62      13.393 -32.069   7.869  1.00  0.00           C  
ATOM    830  HA  PRO A  62      10.736 -33.316   9.053  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      12.338 -35.189   7.815  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      11.401 -33.957   6.965  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      14.302 -33.986   7.672  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      13.509 -33.391   6.203  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      14.381 -31.736   8.140  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      12.939 -31.381   7.175  1.00  0.00           H  
ATOM    837  N   ASN A  63      13.433 -34.852  10.226  1.00  0.00           N  
ATOM    838  CA  ASN A  63      13.909 -35.753  11.273  1.00  0.00           C  
ATOM    839  C   ASN A  63      14.424 -34.991  12.489  1.00  0.00           C  
ATOM    840  O   ASN A  63      14.569 -35.569  13.565  1.00  0.00           O  
ATOM    841  CB  ASN A  63      15.027 -36.666  10.744  1.00  0.00           C  
ATOM    842  CG  ASN A  63      16.323 -35.916  10.460  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      16.569 -35.475   9.338  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      17.142 -35.744  11.480  1.00  0.00           N  
ATOM    845  H   ASN A  63      14.044 -34.577   9.508  1.00  0.00           H  
ATOM    846  HA  ASN A  63      13.080 -36.372  11.577  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      15.234 -37.433  11.476  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      14.698 -37.134   9.829  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      16.873 -36.101  12.355  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      17.988 -35.268  11.329  1.00  0.00           H  
ATOM    851  N   LEU A  64      14.705 -33.698  12.309  1.00  0.00           N  
ATOM    852  CA  LEU A  64      15.271 -32.854  13.370  1.00  0.00           C  
ATOM    853  C   LEU A  64      16.658 -33.314  13.780  1.00  0.00           C  
ATOM    854  O   LEU A  64      16.809 -34.256  14.566  1.00  0.00           O  
ATOM    855  CB  LEU A  64      14.360 -32.763  14.605  1.00  0.00           C  
ATOM    856  CG  LEU A  64      13.114 -31.906  14.445  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      12.023 -32.659  13.717  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      12.624 -31.404  15.791  1.00  0.00           C  
ATOM    859  H   LEU A  64      14.527 -33.274  11.443  1.00  0.00           H  
ATOM    860  HA  LEU A  64      15.372 -31.862  12.957  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      14.051 -33.763  14.868  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      14.942 -32.362  15.422  1.00  0.00           H  
ATOM    863  HG  LEU A  64      13.379 -31.055  13.843  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      11.123 -32.062  13.700  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      11.832 -33.592  14.219  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      12.341 -32.854  12.704  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      12.411 -32.244  16.433  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      11.727 -30.820  15.652  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      13.388 -30.789  16.245  1.00  0.00           H  
ATOM    870  N   PRO A  65      17.699 -32.669  13.244  1.00  0.00           N  
ATOM    871  CA  PRO A  65      19.077 -32.983  13.593  1.00  0.00           C  
ATOM    872  C   PRO A  65      19.395 -32.534  15.018  1.00  0.00           C  
ATOM    873  O   PRO A  65      19.882 -31.427  15.241  1.00  0.00           O  
ATOM    874  CB  PRO A  65      19.917 -32.185  12.572  1.00  0.00           C  
ATOM    875  CG  PRO A  65      18.938 -31.692  11.551  1.00  0.00           C  
ATOM    876  CD  PRO A  65      17.621 -31.582  12.257  1.00  0.00           C  
ATOM    877  HA  PRO A  65      19.279 -34.040  13.495  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      20.409 -31.366  13.073  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      20.655 -32.835  12.127  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      19.248 -30.726  11.185  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      18.870 -32.400  10.737  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      17.536 -30.619  12.739  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      16.801 -31.733  11.568  1.00  0.00           H  
ATOM    884  N   SER A  66      19.089 -33.392  15.978  1.00  0.00           N  
ATOM    885  CA  SER A  66      19.296 -33.087  17.389  1.00  0.00           C  
ATOM    886  C   SER A  66      20.742 -33.373  17.813  1.00  0.00           C  
ATOM    887  O   SER A  66      20.991 -33.843  18.924  1.00  0.00           O  
ATOM    888  CB  SER A  66      18.327 -33.913  18.236  1.00  0.00           C  
ATOM    889  OG  SER A  66      16.986 -33.756  17.782  1.00  0.00           O  
ATOM    890  H   SER A  66      18.709 -34.266  15.734  1.00  0.00           H  
ATOM    891  HA  SER A  66      19.085 -32.039  17.538  1.00  0.00           H  
ATOM    892  HB2 SER A  66      18.595 -34.957  18.172  1.00  0.00           H  
ATOM    893  HB3 SER A  66      18.385 -33.586  19.263  1.00  0.00           H  
ATOM    894  HG  SER A  66      16.982 -33.655  16.822  1.00  0.00           H  
ATOM    895  N   ARG A  67      21.684 -33.061  16.946  1.00  0.00           N  
ATOM    896  CA  ARG A  67      23.080 -33.313  17.221  1.00  0.00           C  
ATOM    897  C   ARG A  67      23.958 -32.335  16.451  1.00  0.00           C  
ATOM    898  O   ARG A  67      23.631 -31.945  15.329  1.00  0.00           O  
ATOM    899  CB  ARG A  67      23.434 -34.781  16.882  1.00  0.00           C  
ATOM    900  CG  ARG A  67      24.923 -35.109  16.931  1.00  0.00           C  
ATOM    901  CD  ARG A  67      25.585 -34.869  15.583  1.00  0.00           C  
ATOM    902  NE  ARG A  67      27.040 -34.817  15.685  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      27.868 -35.713  15.141  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      27.384 -36.785  14.518  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      29.183 -35.542  15.227  1.00  0.00           N  
ATOM    906  H   ARG A  67      21.441 -32.628  16.100  1.00  0.00           H  
ATOM    907  HA  ARG A  67      23.237 -33.155  18.279  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      22.928 -35.428  17.582  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      23.073 -34.999  15.887  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      25.396 -34.480  17.671  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      25.047 -36.145  17.207  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      25.306 -35.666  14.912  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      25.224 -33.929  15.190  1.00  0.00           H  
ATOM    914  HE  ARG A  67      27.414 -34.039  16.172  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      26.396 -36.937  14.448  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      28.008 -37.458  14.110  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      29.565 -34.744  15.700  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      29.807 -36.212  14.814  1.00  0.00           H  
ATOM    919  N   GLY A  68      25.060 -31.944  17.066  1.00  0.00           N  
ATOM    920  CA  GLY A  68      25.992 -31.043  16.444  1.00  0.00           C  
ATOM    921  C   GLY A  68      27.407 -31.347  16.872  1.00  0.00           C  
ATOM    922  O   GLY A  68      27.717 -32.540  17.107  1.00  0.00           O  
ATOM    923  OXT GLY A  68      28.213 -30.406  17.009  1.00  0.00           O  
ATOM    924  H   GLY A  68      25.256 -32.274  17.970  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      25.916 -31.142  15.370  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      25.751 -30.030  16.725  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.843  -0.972 -16.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.445  -0.125 -17.224  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.432   1.336 -16.855  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.940   1.717 -15.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.163  -0.868 -15.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.780  -0.683 -15.745  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.877  -1.967 -16.374  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.140  -0.273 -18.036  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.542  -0.415 -17.545  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.148   2.155 -17.711  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.213   3.580 -17.477  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.360   3.921 -16.529  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.513   4.038 -16.946  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.385   4.319 -18.802  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.615   3.928 -19.731  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.555   1.789 -18.524  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.718   3.886 -17.023  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.354   4.090 -19.218  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.307   5.384 -18.634  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.367   4.238 -20.611  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.045   4.047 -15.256  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.040   4.388 -14.256  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.572   5.575 -13.424  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.437   6.036 -13.573  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.326   3.190 -13.366  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.114   3.898 -14.978  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.950   4.657 -14.770  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -2.648   2.359 -13.974  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -3.103   3.445 -12.661  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.429   2.917 -12.830  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.435   6.060 -12.544  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.092   7.195 -11.701  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.211   6.750 -10.539  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.180   7.367 -10.264  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.356   7.933 -11.185  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.226   7.214 -10.128  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.228   8.185  -9.529  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.956   6.016 -10.726  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.327   5.661 -12.481  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.518   7.877 -12.311  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.038   8.873 -10.764  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.980   8.145 -12.040  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.588   6.863  -9.330  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.847   7.665  -8.812  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.852   8.590 -10.314  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -4.703   8.989  -9.036  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.507   6.328 -11.600  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.644   5.620  -9.994  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.244   5.254 -10.995  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.604   5.681  -9.873  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.811   5.147  -8.788  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.042   3.996  -9.295  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.442   3.115 -10.018  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.690   4.697  -7.601  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.502   3.443  -7.884  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.630   3.565  -8.413  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.021   2.332  -7.579  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.440   5.237 -10.124  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.151   5.935  -8.455  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -1.056   4.496  -6.750  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -2.372   5.496  -7.350  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.311   4.022  -8.956  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.220   2.963  -9.346  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.492   2.067  -8.146  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.791   0.880  -8.285  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.529   3.545  -9.917  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.315   4.384  -8.946  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       3.950   5.697  -8.679  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.415   3.858  -8.298  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.672   6.460  -7.785  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.138   4.614  -7.404  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       5.768   5.917  -7.145  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.652   4.765  -8.417  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.730   2.379 -10.108  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.164   2.732 -10.234  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.292   4.159 -10.773  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.093   6.119  -9.181  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.709   2.838  -8.498  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.379   7.480  -7.584  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       6.994   4.186  -6.905  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.335   6.508  -6.444  1.00  0.00           H  
ATOM     82  N   THR A   7       2.367   2.652  -6.969  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.537   1.946  -5.730  1.00  0.00           C  
ATOM     84  C   THR A   7       1.276   2.073  -4.890  1.00  0.00           C  
ATOM     85  O   THR A   7       0.600   3.109  -4.921  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.742   2.484  -4.937  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.778   3.915  -5.011  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.048   1.905  -5.462  1.00  0.00           C  
ATOM     89  H   THR A   7       2.135   3.600  -6.936  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.711   0.907  -5.960  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.627   2.196  -3.902  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.292   4.247  -4.262  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.165   2.171  -6.503  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.033   0.830  -5.366  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.873   2.307  -4.894  1.00  0.00           H  
ATOM     96  N   SER A   8       0.961   1.033  -4.141  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.226   1.016  -3.302  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.179   2.125  -2.246  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.210   2.563  -1.748  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.345  -0.343  -2.621  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.089  -1.390  -3.546  1.00  0.00           O  
ATOM    102  H   SER A   8       1.533   0.233  -4.153  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.086   1.166  -3.934  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.371  -0.408  -1.815  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.343  -0.465  -2.227  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.558  -1.211  -4.372  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.022   2.579  -1.918  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.195   3.611  -0.913  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.473   4.987  -1.513  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.870   5.899  -0.802  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.298   3.226   0.053  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.833   1.891   1.187  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.813   2.203  -2.360  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.271   3.670  -0.359  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.162   2.897  -0.506  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.565   4.088   0.645  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.245   5.143  -2.809  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.463   6.433  -3.473  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.545   7.510  -2.889  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.906   8.693  -2.817  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.246   6.301  -4.972  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.932   4.378  -3.342  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.489   6.724  -3.299  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       0.213   6.053  -5.165  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.880   5.514  -5.355  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.492   7.234  -5.458  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.624   7.083  -2.433  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.604   7.986  -1.845  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.110   8.604  -0.539  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.746   9.503  -0.005  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.973   7.312  -1.649  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.917   5.904  -1.099  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.983   4.868  -2.208  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.253   4.906  -2.925  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.720   3.905  -3.671  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -4.017   2.783  -3.797  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.890   4.027  -4.285  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.829   6.131  -2.492  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.729   8.794  -2.550  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.558   7.912  -0.969  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.478   7.281  -2.602  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.987   5.778  -0.568  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.746   5.753  -0.425  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.185   5.053  -2.909  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -2.857   3.887  -1.773  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.787   5.730  -2.840  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.136   2.680  -3.332  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -4.360   2.022  -4.359  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.433   4.865  -4.193  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -6.248   3.277  -4.851  1.00  0.00           H  
ATOM    151  N   MET A  12       0.018   8.108  -0.006  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.600   8.681   1.216  1.00  0.00           C  
ATOM    153  C   MET A  12       0.876  10.185   1.039  1.00  0.00           C  
ATOM    154  O   MET A  12       1.046  10.907   2.017  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.915   7.975   1.612  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.096   8.334   0.714  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.701   8.005   1.476  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.628   6.236   1.697  1.00  0.00           C  
ATOM    159  H   MET A  12       0.469   7.344  -0.425  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.121   8.550   2.011  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.167   8.244   2.628  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.767   6.905   1.563  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.023   7.752  -0.194  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.035   9.383   0.467  1.00  0.00           H  
ATOM    165  HE1 MET A  12       5.552   5.886   2.135  1.00  0.00           H  
ATOM    166  HE2 MET A  12       4.485   5.760   0.736  1.00  0.00           H  
ATOM    167  HE3 MET A  12       3.803   5.994   2.349  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.907  10.652  -0.217  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.175  12.059  -0.497  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.093  12.740  -0.988  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.041  13.770  -1.654  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.281  12.222  -1.559  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.602  11.591  -1.160  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       4.374  12.168  -0.393  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.891  10.428  -1.711  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.681  10.073  -0.979  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.494  12.529   0.422  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.955  11.761  -2.477  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.445  13.276  -1.734  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.245  10.040  -2.343  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       4.746  10.004  -1.481  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.237  12.179  -0.629  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.521  12.708  -1.085  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.244  13.385   0.074  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.431  13.687  -0.004  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.392  11.578  -1.662  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.510  12.088  -2.558  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.252  12.325  -3.757  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.650  12.235  -2.077  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.232  11.413  -0.014  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.329  13.439  -1.855  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.775  10.897  -2.230  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.839  11.036  -0.843  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.513  13.648   1.142  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.106  14.263   2.303  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.426  13.260   3.389  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.161  12.062   3.234  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.555  13.456   1.147  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.424  15.002   2.698  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.018  14.752   2.003  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.979  13.753   4.496  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.353  12.920   5.642  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.190  11.704   5.243  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.944  10.595   5.722  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -5.102  13.753   6.673  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.097  14.722   4.577  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.440  12.570   6.103  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -6.042  14.081   6.254  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.507  14.612   6.943  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.289  13.153   7.552  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.156  11.905   4.351  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -7.034  10.823   3.925  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.229   9.812   3.118  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.393   8.601   3.272  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.202  11.384   3.086  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.539  10.614   3.138  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.429   9.254   2.473  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.015  10.469   4.575  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.263  12.791   3.942  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.424  10.339   4.808  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.391  12.395   3.411  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.878  11.415   2.055  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.284  11.180   2.598  1.00  0.00           H  
ATOM    224 HD11 LEU A  17     -10.378   8.743   2.538  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.668   8.669   2.971  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.160   9.382   1.434  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -10.990  10.005   4.588  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.072  11.446   5.034  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.319   9.856   5.126  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.324  10.328   2.293  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.487   9.485   1.470  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.627   8.560   2.297  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.452   7.393   1.948  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.211  11.302   2.258  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.103   8.894   0.807  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.842  10.112   0.877  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.081   9.083   3.394  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.248   8.299   4.298  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.989   7.067   4.814  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.413   5.983   4.912  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.772   9.160   5.456  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.227  10.030   3.618  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.380   7.972   3.744  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.116   8.583   6.091  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.626   9.493   6.028  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.241  10.018   5.073  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.274   7.236   5.126  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.077   6.122   5.614  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.343   5.125   4.507  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.284   3.916   4.726  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.401   6.597   6.218  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.410   6.625   7.743  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.564   7.757   8.304  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -6.197   9.112   8.030  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -7.563   9.211   8.593  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.682   8.122   5.022  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.503   5.627   6.385  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.609   7.593   5.858  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.187   5.935   5.887  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.426   6.752   8.084  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.024   5.685   8.109  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.468   7.628   9.371  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.589   7.725   7.844  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.582   9.878   8.478  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.241   9.267   6.963  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -7.939  10.169   8.451  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -7.547   9.004   9.612  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -8.198   8.531   8.131  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.625   5.632   3.315  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.861   4.769   2.169  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.608   3.956   1.873  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.677   2.754   1.592  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.252   5.581   0.909  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.554   4.649  -0.251  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.446   6.476   1.195  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.683   6.606   3.205  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.669   4.096   2.416  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.415   6.209   0.632  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -5.678   4.057  -0.471  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -6.825   5.229  -1.121  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.371   3.996   0.017  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.192   7.172   1.981  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.285   5.873   1.503  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.705   7.025   0.301  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.467   4.629   1.943  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.176   4.007   1.722  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.932   2.862   2.694  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.687   1.727   2.278  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.069   5.047   1.850  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.515   5.598   2.116  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.159   3.623   0.713  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.015   5.384   2.874  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.283   5.888   1.210  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.125   4.608   1.568  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.017   3.158   3.988  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.747   2.162   5.014  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.724   0.996   4.911  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.337  -0.158   5.065  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.780   2.781   6.415  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.169   3.053   6.951  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.149   3.786   8.272  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.126   5.016   8.314  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.168   3.041   9.357  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.290   4.069   4.239  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.753   1.780   4.829  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.277   2.121   7.104  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.249   3.718   6.377  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.718   3.639   6.230  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.659   2.098   7.092  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.197   2.066   9.250  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.151   3.486  10.228  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.982   1.301   4.613  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.010   0.281   4.489  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.695  -0.653   3.335  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.746  -1.877   3.481  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.377   0.924   4.294  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.233   2.244   4.472  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.029  -0.289   5.407  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.376   1.498   3.378  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.591   1.577   5.128  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.132   0.154   4.237  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.356  -0.065   2.194  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.004  -0.829   1.007  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.744  -1.646   1.244  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.601  -2.753   0.731  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.816   0.097  -0.187  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.323   0.917   2.158  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.822  -1.502   0.790  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -2.994   0.772   0.008  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -4.718   0.666  -0.350  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.596  -0.490  -1.067  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.840  -1.097   2.038  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.580  -1.751   2.329  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.783  -2.946   3.253  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.359  -4.057   2.946  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.397  -0.760   2.957  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.070  -1.423   3.180  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.016  -0.225   2.454  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.168  -2.102   1.394  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.472   0.112   2.325  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.025  -0.465   3.927  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.464  -2.715   4.373  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.711  -3.762   5.357  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.406  -4.957   4.715  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.953  -6.093   4.857  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.569  -3.235   6.529  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.818  -2.136   7.286  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.957  -4.371   7.474  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.667  -1.385   8.279  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.804  -1.809   4.547  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.756  -4.084   5.748  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.473  -2.819   6.113  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -1.000  -2.573   7.830  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.423  -1.426   6.577  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.580  -5.081   6.947  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.502  -3.971   8.316  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -2.064  -4.867   7.823  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.481  -0.902   7.760  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.064  -0.638   8.773  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.062  -2.072   9.010  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.483  -4.691   3.984  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.228  -5.743   3.314  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.331  -6.513   2.347  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.303  -7.745   2.363  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.434  -5.153   2.584  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.066  -3.995   1.852  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.780  -3.761   3.883  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.581  -6.427   4.072  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.830  -5.885   1.897  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.194  -4.884   3.303  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.180  -3.216   2.413  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.569  -5.777   1.542  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.671  -6.371   0.563  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.642  -7.262   1.248  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.310  -8.343   0.752  1.00  0.00           O  
ATOM    376  CB  SER A  29      -0.966  -5.274  -0.249  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.087  -5.826  -1.219  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.603  -4.798   1.618  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.262  -6.975  -0.107  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -1.707  -4.675  -0.758  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.397  -4.646   0.421  1.00  0.00           H  
ATOM    382  HG  SER A  29       0.627  -5.199  -1.383  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.151  -6.815   2.396  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.827  -7.558   3.137  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.239  -8.854   3.651  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.825  -9.920   3.494  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.372  -6.708   4.271  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.372  -5.309   3.693  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.473  -5.955   2.761  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.637  -7.792   2.463  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.541  -6.308   4.836  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.988  -7.315   4.917  1.00  0.00           H  
ATOM    393  N   LYS A  31      -0.932  -8.765   4.236  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.617  -9.932   4.756  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.880 -10.950   3.645  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.721 -12.155   3.849  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.915  -9.501   5.426  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.692  -8.505   6.554  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.941  -7.697   6.850  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.048  -8.542   7.451  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.677  -9.077   8.789  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.344  -7.879   4.353  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.975 -10.386   5.495  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.558  -9.048   4.686  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.405 -10.372   5.835  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.394  -9.030   7.448  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.902  -7.827   6.261  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.683  -6.916   7.547  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.286  -7.255   5.926  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.921  -7.917   7.557  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.264  -9.362   6.784  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.465  -8.295   9.441  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -3.838  -9.683   8.720  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.459  -9.637   9.186  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.259 -10.459   2.466  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.496 -11.314   1.312  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.239 -12.086   0.894  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.330 -13.221   0.425  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.017 -10.488   0.137  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.435 -10.006   0.306  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.411 -10.840   0.830  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.787  -8.716  -0.052  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.707 -10.395   0.992  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.085  -8.267   0.109  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.044  -9.107   0.632  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.421  -9.496   2.358  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.255 -12.024   1.594  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.389  -9.618   0.023  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.958 -11.078  -0.759  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.153 -11.849   1.114  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.039  -8.056  -0.464  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.455 -11.055   1.403  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.346  -7.257  -0.174  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.057  -8.757   0.759  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.076 -11.478   1.069  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.180 -12.121   0.686  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.827 -12.832   1.869  1.00  0.00           C  
ATOM    438  O   GLN A  33       3.014 -13.166   1.834  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.142 -11.102   0.068  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.416  -9.906   0.946  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.223  -8.841   0.246  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.453  -8.848   0.286  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.538  -7.917  -0.392  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.066 -10.569   1.445  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.944 -12.865  -0.059  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       3.083 -11.592  -0.133  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.725 -10.751  -0.864  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.468  -9.480   1.241  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.954 -10.231   1.825  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.556  -7.974  -0.375  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.035  -7.212  -0.858  1.00  0.00           H  
ATOM    452  N   ASN A  34       1.024 -13.056   2.909  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.442 -13.789   4.117  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.430 -12.972   4.947  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.492 -13.462   5.356  1.00  0.00           O  
ATOM    456  CB  ASN A  34       2.033 -15.170   3.768  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.140 -16.086   4.982  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.331 -16.006   5.909  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.135 -16.956   4.983  1.00  0.00           N  
ATOM    460  H   ASN A  34       0.124 -12.667   2.887  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.555 -13.937   4.714  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.405 -15.646   3.031  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       3.024 -15.035   3.357  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.744 -16.966   4.214  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.222 -17.562   5.749  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.082 -11.726   5.184  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.873 -10.859   6.019  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.047 -10.372   7.197  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.877 -10.001   7.042  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.428  -9.687   5.215  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.718 -10.155   4.009  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.268 -11.348   4.785  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.693 -11.444   6.399  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.617  -9.239   4.658  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.844  -8.950   5.883  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.652 -10.406   8.370  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.971 -10.027   9.601  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.464  -8.599   9.612  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.378  -8.323  10.136  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.580 -10.733   8.398  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.130 -10.690   9.745  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.655 -10.159  10.426  1.00  0.00           H  
ATOM    483  N   THR A  37       2.225  -7.698   9.033  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.843  -6.307   9.025  1.00  0.00           C  
ATOM    485  C   THR A  37       2.403  -5.584   7.809  1.00  0.00           C  
ATOM    486  O   THR A  37       3.325  -6.074   7.144  1.00  0.00           O  
ATOM    487  CB  THR A  37       2.322  -5.600  10.328  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.895  -4.229  10.351  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.836  -5.661  10.452  1.00  0.00           C  
ATOM    490  H   THR A  37       3.073  -7.995   8.633  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.765  -6.258   8.994  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.885  -6.112  11.173  1.00  0.00           H  
ATOM    493  HG1 THR A  37       1.208  -4.136  11.027  1.00  0.00           H  
ATOM    494 HG21 THR A  37       4.147  -5.143  11.347  1.00  0.00           H  
ATOM    495 HG22 THR A  37       4.284  -5.192   9.590  1.00  0.00           H  
ATOM    496 HG23 THR A  37       4.151  -6.694  10.505  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.834  -4.429   7.531  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.265  -3.630   6.423  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.185  -2.163   6.738  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.286  -1.731   7.464  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.130  -4.120   8.139  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.284  -3.893   6.187  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.632  -3.838   5.571  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.119  -1.396   6.225  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.106   0.036   6.424  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.752   0.719   5.241  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.607   0.143   4.564  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.789   0.447   7.750  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.291   0.414   7.742  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.027  -0.662   8.176  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.192   1.353   7.365  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.315  -0.384   8.067  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.438   0.831   7.579  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.820  -1.789   5.655  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.072   0.344   6.458  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.492   1.456   7.993  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.446  -0.214   8.534  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.655  -1.505   8.522  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       5.964   2.330   6.961  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.131  -1.040   8.326  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.288   1.340   7.525  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.362   1.931   4.997  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.886   2.662   3.881  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.173   3.345   4.253  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.241   4.072   5.243  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.869   3.659   3.388  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.317   2.885   2.876  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.710   2.355   5.597  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.086   1.958   3.089  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.655   4.381   4.163  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.278   4.168   2.528  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.192   3.104   3.470  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.476   3.689   3.721  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.090   4.131   2.410  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.898   3.490   1.374  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.379   2.682   4.440  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.559   3.302   5.159  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.175   2.365   6.168  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.640   2.268   7.295  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.185   1.718   5.853  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.072   2.519   2.683  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.328   4.549   4.355  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.792   2.143   5.165  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.760   1.980   3.711  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.313   3.571   4.435  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.222   4.185   5.678  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.812   5.216   2.442  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.420   5.734   1.245  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.741   5.068   0.990  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.657   5.148   1.801  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.616   7.235   1.334  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.476   8.048   0.760  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.833   9.521   0.733  1.00  0.00           C  
ATOM    554  NE  ARG A  42      10.141   9.759   0.097  1.00  0.00           N  
ATOM    555  CZ  ARG A  42      10.592  10.966  -0.264  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.794  12.021  -0.192  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      11.834  11.108  -0.720  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.940   5.684   3.295  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.760   5.519   0.419  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.737   7.512   2.371  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.514   7.493   0.799  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.274   7.713  -0.247  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.599   7.908   1.374  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       8.073  10.055   0.185  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.868   9.887   1.747  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.725   8.972  -0.024  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.849  11.927   0.128  1.00  0.00           H  
ATOM    568 HH12 ARG A  42      10.124  12.932  -0.451  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      12.448  10.315  -0.795  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      12.177  12.014  -0.985  1.00  0.00           H  
ATOM    571  N   ARG A  43      10.823   4.388  -0.122  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.032   3.715  -0.521  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.632   4.435  -1.716  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.110   4.344  -2.830  1.00  0.00           O  
ATOM    575  CB  ARG A  43      11.738   2.249  -0.872  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.110   1.429   0.263  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.078   1.196   1.426  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.315   2.408   2.223  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      13.340   2.570   3.069  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      14.223   1.598   3.246  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      13.475   3.710   3.741  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.040   4.338  -0.718  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.729   3.752   0.304  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.062   2.226  -1.713  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      12.663   1.771  -1.159  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.245   1.958   0.636  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      10.799   0.473  -0.131  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.668   0.434   2.072  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.019   0.853   1.024  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.671   3.144   2.117  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      14.136   0.732   2.748  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      14.992   1.716   3.877  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      12.812   4.457   3.620  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      14.241   3.837   4.375  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.707   5.165  -1.472  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.357   5.935  -2.522  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.406   6.894  -3.225  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.300   6.882  -4.450  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.081   5.145  -0.566  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.164   6.504  -2.086  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.765   5.252  -3.251  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.705   7.711  -2.445  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.763   8.674  -3.010  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.425   8.062  -3.373  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.420   8.764  -3.483  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.849   7.691  -1.475  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.592   9.456  -2.290  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.200   9.107  -3.898  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.415   6.761  -3.527  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.232   6.046  -3.943  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.392   5.598  -2.755  1.00  0.00           C  
ATOM    612  O   ARG A  46       8.834   4.776  -1.949  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.630   4.843  -4.771  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.331   5.197  -6.068  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.406   5.948  -7.013  1.00  0.00           C  
ATOM    616  NE  ARG A  46       9.930   6.002  -8.381  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       9.319   6.622  -9.396  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.193   7.294  -9.187  1.00  0.00           N  
ATOM    619  NH2 ARG A  46       9.843   6.579 -10.612  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.250   6.279  -3.334  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.646   6.707  -4.560  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.301   4.241  -4.175  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       8.746   4.268  -5.000  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.171   5.836  -5.829  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      10.678   4.294  -6.546  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.449   5.454  -7.029  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.280   6.956  -6.647  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.777   5.530  -8.547  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       7.794   7.342  -8.270  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       7.733   7.768  -9.944  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      10.701   6.084 -10.780  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       9.381   7.030 -11.380  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.172   6.130  -2.621  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.253   5.721  -1.566  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.786   4.287  -1.789  1.00  0.00           C  
ATOM    636  O   PRO A  47       4.863   4.036  -2.560  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.088   6.698  -1.704  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.146   7.174  -3.112  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.596   7.176  -3.485  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.704   5.809  -0.586  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.163   6.186  -1.493  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.225   7.512  -1.007  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.597   6.497  -3.751  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.740   8.171  -3.181  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.713   6.927  -4.527  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.038   8.137  -3.270  1.00  0.00           H  
ATOM    647  N   THR A  48       6.428   3.359  -1.121  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.172   1.956  -1.343  1.00  0.00           C  
ATOM    649  C   THR A  48       5.561   1.299  -0.104  1.00  0.00           C  
ATOM    650  O   THR A  48       5.698   1.804   1.014  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.487   1.233  -1.724  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.239   2.058  -2.634  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.202  -0.106  -2.394  1.00  0.00           C  
ATOM    654  H   THR A  48       7.085   3.620  -0.438  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.484   1.865  -2.169  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.068   1.066  -0.829  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.230   2.971  -2.321  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.634   0.057  -3.298  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.634  -0.731  -1.720  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.134  -0.594  -2.637  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.870   0.204  -0.312  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.292  -0.552   0.775  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.291  -1.586   1.238  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.645  -2.495   0.484  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.013  -1.255   0.312  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.372  -2.486   1.486  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.747  -0.119  -1.229  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.057   0.126   1.581  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.240  -0.518   0.155  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.212  -1.764  -0.619  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.782  -1.439   2.453  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.741  -2.376   2.968  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.120  -3.227   4.067  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.540  -2.713   5.036  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.041  -1.686   3.467  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.688  -0.890   2.343  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.767  -0.791   4.654  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.487  -0.705   3.035  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.999  -3.028   2.150  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.736  -2.458   3.772  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       9.602  -0.438   2.702  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.010  -0.114   2.016  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.910  -1.546   1.515  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.690  -0.337   4.985  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.348  -1.384   5.454  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.066  -0.022   4.371  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.206  -4.517   3.898  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.628  -5.438   4.845  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.648  -5.905   5.853  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.852  -5.941   5.575  1.00  0.00           O  
ATOM    691  CB  CYS A  51       5.033  -6.637   4.125  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.928  -6.199   2.755  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.653  -4.859   3.097  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.836  -4.923   5.365  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.826  -7.261   3.743  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.457  -7.210   4.836  1.00  0.00           H  
ATOM    697  N   SER A  52       6.169  -6.250   7.021  1.00  0.00           N  
ATOM    698  CA  SER A  52       7.004  -6.764   8.070  1.00  0.00           C  
ATOM    699  C   SER A  52       6.344  -7.990   8.674  1.00  0.00           C  
ATOM    700  O   SER A  52       5.134  -8.209   8.487  1.00  0.00           O  
ATOM    701  CB  SER A  52       7.239  -5.688   9.143  1.00  0.00           C  
ATOM    702  OG  SER A  52       8.107  -6.154  10.165  1.00  0.00           O  
ATOM    703  H   SER A  52       5.206  -6.149   7.190  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.951  -7.049   7.639  1.00  0.00           H  
ATOM    705  HB2 SER A  52       7.682  -4.816   8.685  1.00  0.00           H  
ATOM    706  HB3 SER A  52       6.292  -5.416   9.587  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.909  -5.616  10.160  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.134  -8.793   9.375  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.651 -10.013  10.013  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.109 -10.975   8.961  1.00  0.00           C  
ATOM    711  O   ARG A  53       5.047 -11.569   9.125  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.570  -9.701  11.064  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.965  -8.653  12.108  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.300  -8.971  12.772  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.427  -8.299  12.107  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.683  -8.755  12.112  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.960  -9.942  12.631  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.653  -8.034  11.571  1.00  0.00           N  
ATOM    719  H   ARG A  53       8.083  -8.558   9.462  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.494 -10.479  10.503  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.689  -9.343  10.552  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.321 -10.617  11.581  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.041  -7.690  11.623  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.195  -8.615  12.865  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.262  -8.647  13.801  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       7.458 -10.037  12.738  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.230  -7.440  11.661  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       9.231 -10.515  13.014  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      10.910 -10.277  12.667  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.462  -7.141  11.153  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.596  -8.379  11.563  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.862 -11.137   7.899  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.462 -12.003   6.807  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.903 -13.421   7.092  1.00  0.00           C  
ATOM    735  O   CYS A  54       8.003 -13.645   7.604  1.00  0.00           O  
ATOM    736  CB  CYS A  54       7.034 -11.504   5.475  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.468  -9.829   4.999  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.732 -10.680   7.895  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.386 -11.988   6.758  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       8.111 -11.479   5.543  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.745 -12.186   4.690  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.063 -14.383   6.760  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.371 -15.756   7.078  1.00  0.00           C  
ATOM    744  C   GLY A  55       5.985 -16.109   8.502  1.00  0.00           C  
ATOM    745  O   GLY A  55       6.761 -16.734   9.224  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.244 -14.199   6.245  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       5.829 -16.395   6.396  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       7.430 -15.919   6.951  1.00  0.00           H  
ATOM    749  N   ASN A  56       4.778 -15.695   8.898  1.00  0.00           N  
ATOM    750  CA  ASN A  56       4.228 -15.971  10.242  1.00  0.00           C  
ATOM    751  C   ASN A  56       5.164 -15.543  11.381  1.00  0.00           C  
ATOM    752  O   ASN A  56       5.148 -16.140  12.462  1.00  0.00           O  
ATOM    753  CB  ASN A  56       3.885 -17.460  10.381  1.00  0.00           C  
ATOM    754  CG  ASN A  56       2.676 -17.872   9.564  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       1.742 -17.093   9.374  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       2.683 -19.095   9.075  1.00  0.00           N  
ATOM    757  H   ASN A  56       4.211 -15.234   8.242  1.00  0.00           H  
ATOM    758  HA  ASN A  56       3.312 -15.408  10.333  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       4.728 -18.048  10.054  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       3.684 -17.676  11.420  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       3.462 -19.665   9.262  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       1.915 -19.389   8.542  1.00  0.00           H  
ATOM    763  N   GLY A  57       5.955 -14.506  11.158  1.00  0.00           N  
ATOM    764  CA  GLY A  57       6.858 -14.046  12.200  1.00  0.00           C  
ATOM    765  C   GLY A  57       7.938 -13.130  11.678  1.00  0.00           C  
ATOM    766  O   GLY A  57       8.170 -12.058  12.232  1.00  0.00           O  
ATOM    767  H   GLY A  57       5.924 -14.049  10.292  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       6.284 -13.515  12.945  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       7.320 -14.904  12.666  1.00  0.00           H  
ATOM    770  N   GLY A  58       8.598 -13.548  10.610  1.00  0.00           N  
ATOM    771  CA  GLY A  58       9.641 -12.728  10.016  1.00  0.00           C  
ATOM    772  C   GLY A  58      11.036 -13.094  10.488  1.00  0.00           C  
ATOM    773  O   GLY A  58      12.019 -12.460  10.086  1.00  0.00           O  
ATOM    774  H   GLY A  58       8.368 -14.412  10.207  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       9.600 -12.841   8.943  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       9.450 -11.694  10.261  1.00  0.00           H  
ATOM    777  N   GLY A  59      11.136 -14.098  11.339  1.00  0.00           N  
ATOM    778  CA  GLY A  59      12.430 -14.502  11.834  1.00  0.00           C  
ATOM    779  C   GLY A  59      12.735 -13.860  13.166  1.00  0.00           C  
ATOM    780  O   GLY A  59      12.097 -14.177  14.172  1.00  0.00           O  
ATOM    781  H   GLY A  59      10.339 -14.564  11.669  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      12.447 -15.577  11.943  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      13.185 -14.207  11.123  1.00  0.00           H  
ATOM    784  N   GLU A  60      13.708 -12.966  13.185  1.00  0.00           N  
ATOM    785  CA  GLU A  60      14.052 -12.248  14.400  1.00  0.00           C  
ATOM    786  C   GLU A  60      13.137 -11.040  14.582  1.00  0.00           C  
ATOM    787  O   GLU A  60      12.398 -10.670  13.662  1.00  0.00           O  
ATOM    788  CB  GLU A  60      15.520 -11.809  14.397  1.00  0.00           C  
ATOM    789  CG  GLU A  60      16.513 -12.902  14.779  1.00  0.00           C  
ATOM    790  CD  GLU A  60      16.529 -14.060  13.813  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      17.014 -13.885  12.669  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      16.080 -15.160  14.191  1.00  0.00           O  
ATOM    793  H   GLU A  60      14.204 -12.776  12.363  1.00  0.00           H  
ATOM    794  HA  GLU A  60      13.890 -12.922  15.228  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      15.773 -11.460  13.407  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      15.634 -10.992  15.093  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      17.502 -12.473  14.810  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      16.255 -13.273  15.760  1.00  0.00           H  
ATOM    799  N   TRP A  61      13.199 -10.436  15.768  1.00  0.00           N  
ATOM    800  CA  TRP A  61      12.366  -9.293  16.127  1.00  0.00           C  
ATOM    801  C   TRP A  61      10.858  -9.625  16.029  1.00  0.00           C  
ATOM    802  O   TRP A  61      10.098  -8.881  15.416  1.00  0.00           O  
ATOM    803  CB  TRP A  61      12.707  -8.072  15.256  1.00  0.00           C  
ATOM    804  CG  TRP A  61      13.970  -7.365  15.663  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      14.073  -6.333  16.542  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      15.301  -7.632  15.204  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      15.379  -5.946  16.673  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      16.155  -6.726  15.860  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      15.855  -8.546  14.309  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      17.531  -6.710  15.649  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      17.220  -8.530  14.100  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      18.043  -7.618  14.767  1.00  0.00           C  
ATOM    813  H   TRP A  61      13.829 -10.791  16.425  1.00  0.00           H  
ATOM    814  HA  TRP A  61      12.587  -9.051  17.157  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      12.820  -8.388  14.230  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      11.894  -7.368  15.321  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      13.234  -5.897  17.059  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      15.703  -5.223  17.254  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      15.235  -9.258  13.785  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      18.180  -6.012  16.157  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      17.664  -9.233  13.411  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      19.104  -7.644  14.570  1.00  0.00           H  
ATOM    823  N   PRO A  62      10.393 -10.728  16.677  1.00  0.00           N  
ATOM    824  CA  PRO A  62       8.987 -11.147  16.608  1.00  0.00           C  
ATOM    825  C   PRO A  62       8.076 -10.218  17.400  1.00  0.00           C  
ATOM    826  O   PRO A  62       6.864 -10.177  17.179  1.00  0.00           O  
ATOM    827  CB  PRO A  62       8.984 -12.555  17.237  1.00  0.00           C  
ATOM    828  CG  PRO A  62      10.423 -12.930  17.378  1.00  0.00           C  
ATOM    829  CD  PRO A  62      11.174 -11.641  17.518  1.00  0.00           C  
ATOM    830  HA  PRO A  62       8.641 -11.203  15.587  1.00  0.00           H  
ATOM    831  HB2 PRO A  62       8.490 -12.519  18.196  1.00  0.00           H  
ATOM    832  HB3 PRO A  62       8.462 -13.241  16.585  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      10.557 -13.539  18.260  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      10.753 -13.463  16.500  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      11.183 -11.312  18.546  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      12.179 -11.746  17.139  1.00  0.00           H  
ATOM    837  N   ASN A  63       8.663  -9.460  18.315  1.00  0.00           N  
ATOM    838  CA  ASN A  63       7.914  -8.531  19.142  1.00  0.00           C  
ATOM    839  C   ASN A  63       8.584  -7.182  19.107  1.00  0.00           C  
ATOM    840  O   ASN A  63       8.273  -6.296  19.898  1.00  0.00           O  
ATOM    841  CB  ASN A  63       7.833  -9.030  20.583  1.00  0.00           C  
ATOM    842  CG  ASN A  63       7.006 -10.283  20.716  1.00  0.00           C  
ATOM    843  OD1 ASN A  63       7.524 -11.397  20.659  1.00  0.00           O  
ATOM    844  ND2 ASN A  63       5.715 -10.111  20.877  1.00  0.00           N  
ATOM    845  H   ASN A  63       9.630  -9.498  18.464  1.00  0.00           H  
ATOM    846  HA  ASN A  63       6.918  -8.442  18.736  1.00  0.00           H  
ATOM    847  HB2 ASN A  63       8.830  -9.242  20.941  1.00  0.00           H  
ATOM    848  HB3 ASN A  63       7.392  -8.261  21.200  1.00  0.00           H  
ATOM    849 HD21 ASN A  63       5.372  -9.192  20.900  1.00  0.00           H  
ATOM    850 HD22 ASN A  63       5.145 -10.904  20.970  1.00  0.00           H  
ATOM    851  N   LEU A  64       9.500  -7.041  18.158  1.00  0.00           N  
ATOM    852  CA  LEU A  64      10.254  -5.812  17.941  1.00  0.00           C  
ATOM    853  C   LEU A  64      10.919  -5.286  19.229  1.00  0.00           C  
ATOM    854  O   LEU A  64      10.494  -4.263  19.772  1.00  0.00           O  
ATOM    855  CB  LEU A  64       9.341  -4.734  17.343  1.00  0.00           C  
ATOM    856  CG  LEU A  64       8.479  -5.175  16.155  1.00  0.00           C  
ATOM    857  CD1 LEU A  64       7.549  -4.052  15.729  1.00  0.00           C  
ATOM    858  CD2 LEU A  64       9.352  -5.616  14.987  1.00  0.00           C  
ATOM    859  H   LEU A  64       9.655  -7.792  17.548  1.00  0.00           H  
ATOM    860  HA  LEU A  64      11.031  -6.033  17.225  1.00  0.00           H  
ATOM    861  HB2 LEU A  64       8.683  -4.384  18.124  1.00  0.00           H  
ATOM    862  HB3 LEU A  64       9.959  -3.907  17.023  1.00  0.00           H  
ATOM    863  HG  LEU A  64       7.870  -6.018  16.463  1.00  0.00           H  
ATOM    864 HD11 LEU A  64       6.897  -3.793  16.550  1.00  0.00           H  
ATOM    865 HD12 LEU A  64       6.955  -4.375  14.888  1.00  0.00           H  
ATOM    866 HD13 LEU A  64       8.132  -3.187  15.447  1.00  0.00           H  
ATOM    867 HD21 LEU A  64       9.956  -6.459  15.287  1.00  0.00           H  
ATOM    868 HD22 LEU A  64       9.995  -4.800  14.690  1.00  0.00           H  
ATOM    869 HD23 LEU A  64       8.724  -5.900  14.157  1.00  0.00           H  
ATOM    870  N   PRO A  65      11.945  -5.998  19.762  1.00  0.00           N  
ATOM    871  CA  PRO A  65      12.702  -5.522  20.927  1.00  0.00           C  
ATOM    872  C   PRO A  65      13.327  -4.160  20.638  1.00  0.00           C  
ATOM    873  O   PRO A  65      13.935  -3.965  19.586  1.00  0.00           O  
ATOM    874  CB  PRO A  65      13.795  -6.584  21.105  1.00  0.00           C  
ATOM    875  CG  PRO A  65      13.241  -7.804  20.455  1.00  0.00           C  
ATOM    876  CD  PRO A  65      12.420  -7.314  19.300  1.00  0.00           C  
ATOM    877  HA  PRO A  65      12.084  -5.465  21.809  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      14.702  -6.254  20.621  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      13.978  -6.747  22.157  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      14.047  -8.432  20.105  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      12.619  -8.344  21.155  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      13.034  -7.221  18.418  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      11.589  -7.979  19.116  1.00  0.00           H  
ATOM    884  N   SER A  66      13.191  -3.225  21.563  1.00  0.00           N  
ATOM    885  CA  SER A  66      13.671  -1.867  21.345  1.00  0.00           C  
ATOM    886  C   SER A  66      15.154  -1.710  21.726  1.00  0.00           C  
ATOM    887  O   SER A  66      15.643  -0.591  21.905  1.00  0.00           O  
ATOM    888  CB  SER A  66      12.801  -0.876  22.131  1.00  0.00           C  
ATOM    889  OG  SER A  66      13.080   0.464  21.758  1.00  0.00           O  
ATOM    890  H   SER A  66      12.782  -3.427  22.433  1.00  0.00           H  
ATOM    891  HA  SER A  66      13.565  -1.653  20.291  1.00  0.00           H  
ATOM    892  HB2 SER A  66      11.760  -1.080  21.934  1.00  0.00           H  
ATOM    893  HB3 SER A  66      12.999  -0.993  23.186  1.00  0.00           H  
ATOM    894  HG  SER A  66      13.962   0.503  21.364  1.00  0.00           H  
ATOM    895  N   ARG A  67      15.864  -2.819  21.839  1.00  0.00           N  
ATOM    896  CA  ARG A  67      17.277  -2.778  22.173  1.00  0.00           C  
ATOM    897  C   ARG A  67      17.970  -4.033  21.658  1.00  0.00           C  
ATOM    898  O   ARG A  67      17.302  -4.971  21.212  1.00  0.00           O  
ATOM    899  CB  ARG A  67      17.483  -2.611  23.709  1.00  0.00           C  
ATOM    900  CG  ARG A  67      17.761  -3.905  24.494  1.00  0.00           C  
ATOM    901  CD  ARG A  67      16.615  -4.906  24.410  1.00  0.00           C  
ATOM    902  NE  ARG A  67      17.096  -6.225  23.986  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      16.385  -7.347  24.023  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      15.142  -7.345  24.494  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      16.925  -8.476  23.590  1.00  0.00           N  
ATOM    906  H   ARG A  67      15.436  -3.686  21.676  1.00  0.00           H  
ATOM    907  HA  ARG A  67      17.703  -1.923  21.669  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      18.317  -1.945  23.872  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      16.595  -2.151  24.121  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      18.649  -4.369  24.093  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      17.930  -3.649  25.529  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      16.154  -4.993  25.383  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      15.889  -4.550  23.695  1.00  0.00           H  
ATOM    914  HE  ARG A  67      18.023  -6.270  23.639  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      14.728  -6.496  24.831  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      14.602  -8.193  24.518  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      17.865  -8.480  23.236  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      16.405  -9.333  23.613  1.00  0.00           H  
ATOM    919  N   GLY A  68      19.285  -4.047  21.712  1.00  0.00           N  
ATOM    920  CA  GLY A  68      20.021  -5.212  21.297  1.00  0.00           C  
ATOM    921  C   GLY A  68      20.348  -6.096  22.478  1.00  0.00           C  
ATOM    922  O   GLY A  68      19.526  -6.975  22.816  1.00  0.00           O  
ATOM    923  OXT GLY A  68      21.413  -5.901  23.090  1.00  0.00           O  
ATOM    924  H   GLY A  68      19.767  -3.259  22.043  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      19.428  -5.771  20.587  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      20.941  -4.902  20.826  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.685   3.326 -20.085  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.800   4.785 -19.852  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.107   5.164 -19.190  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.719   6.172 -19.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.483   2.994 -20.662  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.686   2.810 -19.184  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.197   3.114 -20.591  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.016   5.103 -19.220  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.728   5.297 -20.800  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.541   4.365 -18.232  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.783   4.625 -17.524  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.583   4.421 -16.033  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.531   4.173 -15.286  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.883   3.699 -18.042  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.035   3.829 -19.449  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.016   3.571 -17.988  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.063   5.649 -17.701  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.628   2.676 -17.813  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.819   3.953 -17.566  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.172   4.759 -19.662  1.00  0.00           H  
ATOM     21  N   ALA A   3      -2.348   4.550 -15.606  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.000   4.353 -14.223  1.00  0.00           C  
ATOM     23  C   ALA A   3      -2.339   5.574 -13.385  1.00  0.00           C  
ATOM     24  O   ALA A   3      -1.726   6.634 -13.531  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.525   4.026 -14.100  1.00  0.00           C  
ATOM     26  H   ALA A   3      -1.645   4.798 -16.242  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.562   3.508 -13.855  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       0.056   4.857 -14.470  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.305   3.144 -14.685  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.279   3.845 -13.064  1.00  0.00           H  
ATOM     31  N   LEU A   4      -3.327   5.424 -12.519  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -3.700   6.485 -11.588  1.00  0.00           C  
ATOM     33  C   LEU A   4      -2.653   6.569 -10.490  1.00  0.00           C  
ATOM     34  O   LEU A   4      -2.428   7.623  -9.892  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -5.078   6.201 -10.955  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -5.141   5.037  -9.940  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -6.418   5.111  -9.119  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -5.058   3.684 -10.641  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.863   4.607 -12.558  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -3.734   7.420 -12.127  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -5.409   7.100 -10.455  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -5.771   5.984 -11.754  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -4.295   5.121  -9.266  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -6.442   4.290  -8.417  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -7.272   5.047  -9.775  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -6.445   6.045  -8.581  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.825   3.622 -11.398  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.205   2.897  -9.916  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.086   3.572 -11.098  1.00  0.00           H  
ATOM     50  N   ASP A   5      -2.016   5.445 -10.256  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.954   5.338  -9.290  1.00  0.00           C  
ATOM     52  C   ASP A   5      -0.010   4.244  -9.737  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.442   3.271 -10.358  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.498   5.020  -7.893  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -0.520   5.391  -6.785  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       0.709   5.170  -6.957  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -0.978   5.902  -5.738  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.278   4.668 -10.790  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.432   6.280  -9.266  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -2.413   5.571  -7.736  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.702   3.963  -7.825  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.251   4.386  -9.429  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.235   3.409  -9.832  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.519   2.447  -8.686  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.959   1.315  -8.902  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.531   4.096 -10.316  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.294   4.843  -9.247  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       3.786   6.007  -8.686  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.524   4.379  -8.807  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.489   6.687  -7.710  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.231   5.055  -7.832  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       5.712   6.210  -7.283  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.525   5.151  -8.878  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.811   2.848 -10.651  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.192   3.343 -10.718  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.281   4.796 -11.099  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       2.830   6.382  -9.019  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.930   3.475  -9.236  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.081   7.591  -7.281  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.185   4.680  -7.499  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.264   6.740  -6.521  1.00  0.00           H  
ATOM     82  N   THR A   7       2.266   2.909  -7.474  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.464   2.113  -6.279  1.00  0.00           C  
ATOM     84  C   THR A   7       1.170   2.032  -5.479  1.00  0.00           C  
ATOM     85  O   THR A   7       0.197   2.697  -5.798  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.561   2.725  -5.393  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.362   4.140  -5.296  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.944   2.440  -5.958  1.00  0.00           C  
ATOM     89  H   THR A   7       1.920   3.825  -7.362  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.770   1.122  -6.575  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.489   2.292  -4.406  1.00  0.00           H  
ATOM     92  HG1 THR A   7       2.582   4.394  -5.808  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.023   2.867  -6.946  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.102   1.374  -6.010  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.693   2.883  -5.316  1.00  0.00           H  
ATOM     96  N   SER A   8       1.143   1.192  -4.474  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.013   1.112  -3.606  1.00  0.00           C  
ATOM     98  C   SER A   8       0.012   2.223  -2.539  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.032   2.697  -2.098  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.073  -0.261  -2.938  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.052  -1.296  -3.911  1.00  0.00           O  
ATOM    102  H   SER A   8       1.895   0.582  -4.323  1.00  0.00           H  
ATOM    103  HA  SER A   8      -0.892   1.240  -4.218  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.780  -0.380  -2.286  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -0.982  -0.342  -2.363  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.957  -1.483  -4.189  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.211   2.640  -2.145  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.362   3.598  -1.049  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.688   5.019  -1.481  1.00  0.00           C  
ATOM    110  O   CYS A   9       2.089   5.833  -0.647  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.412   3.118  -0.066  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.808   1.885   1.120  1.00  0.00           S  
ATOM    113  H   CYS A   9       2.013   2.287  -2.582  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.420   3.622  -0.527  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.232   2.674  -0.611  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.775   3.966   0.492  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.507   5.347  -2.742  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.775   6.716  -3.183  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.740   7.674  -2.609  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.956   8.885  -2.541  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.820   6.804  -4.687  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.201   4.677  -3.390  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.744   6.995  -2.795  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       2.542   6.093  -5.060  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       2.105   7.803  -4.984  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.846   6.569  -5.089  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.371   7.113  -2.152  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.444   7.897  -1.551  1.00  0.00           C  
ATOM    129  C   ARG A  11      -0.958   8.583  -0.274  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.615   9.477   0.238  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.678   7.029  -1.217  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.630   5.594  -1.726  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.810   5.516  -3.234  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.154   5.924  -3.644  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.450   6.505  -4.809  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.499   6.747  -5.706  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.705   6.836  -5.079  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.466   6.144  -2.232  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.733   8.657  -2.263  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -2.788   6.992  -0.144  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.554   7.505  -1.634  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.679   5.161  -1.458  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.422   5.040  -1.248  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.084   6.165  -3.700  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -2.637   4.497  -3.545  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.882   5.748  -3.009  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -2.532   6.492  -5.527  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -3.729   7.188  -6.575  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.436   6.652  -4.415  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -5.936   7.274  -5.951  1.00  0.00           H  
ATOM    151  N   MET A  12       0.205   8.150   0.246  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.775   8.730   1.467  1.00  0.00           C  
ATOM    153  C   MET A  12       0.967  10.250   1.341  1.00  0.00           C  
ATOM    154  O   MET A  12       1.124  10.944   2.342  1.00  0.00           O  
ATOM    155  CB  MET A  12       2.123   8.078   1.825  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.269   8.469   0.890  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.908   8.104   1.573  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.846   6.322   1.718  1.00  0.00           C  
ATOM    159  H   MET A  12       0.688   7.411  -0.183  1.00  0.00           H  
ATOM    160  HA  MET A  12       0.071   8.531   2.264  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.395   8.362   2.830  1.00  0.00           H  
ATOM    162  HB3 MET A  12       2.006   7.003   1.786  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.156   7.927  -0.037  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.204   9.528   0.692  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.075   6.046   2.420  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.802   5.954   2.064  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.627   5.892   0.752  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.957  10.762   0.111  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.129  12.195  -0.108  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.151  12.804  -0.677  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.119  13.826  -1.369  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.336  12.501  -1.024  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.259  11.832  -2.383  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.568  12.305  -3.286  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.011  10.763  -2.557  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.774  10.189  -0.670  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.306  12.641   0.860  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.393  13.567  -1.180  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.239  12.171  -0.532  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.578  10.462  -1.813  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.970  10.307  -3.423  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.279  12.186  -0.350  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.588  12.641  -0.818  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.388  13.176   0.372  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.607  13.313   0.317  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.347  11.477  -1.495  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.618  11.919  -2.204  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.532  12.744  -3.139  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.708  11.426  -1.847  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.250  11.410   0.254  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.435  13.438  -1.532  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.705  11.000  -2.218  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.617  10.749  -0.745  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.681  13.494   1.442  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.329  13.978   2.642  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.448  12.894   3.687  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.058  11.751   3.444  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.706  13.413   1.420  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.755  14.797   3.046  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.317  14.328   2.390  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.975  13.246   4.854  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.171  12.283   5.937  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.092  11.144   5.500  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.943  10.001   5.943  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.724  12.980   7.167  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.214  14.184   5.013  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.205  11.868   6.187  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.030  13.741   7.494  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.867  12.262   7.956  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.668  13.441   6.922  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.037  11.460   4.621  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.938  10.454   4.084  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.139   9.530   3.179  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.293   8.313   3.218  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.083  11.113   3.301  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.441  10.382   3.326  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.358   9.026   2.642  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.936  10.228   4.758  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.114  12.392   4.326  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.338   9.883   4.908  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.230  12.107   3.692  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.769  11.196   2.270  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.165  10.975   2.786  1.00  0.00           H  
ATOM    224 HD11 LEU A  17     -10.326   8.548   2.673  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.635   8.410   3.157  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.054   9.158   1.615  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.251   9.607   5.315  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.915   9.770   4.753  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.998  11.202   5.221  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.273  10.129   2.371  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.396   9.365   1.516  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.524   8.422   2.311  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.296   7.289   1.902  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.244  11.108   2.345  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.977   8.802   0.801  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.757  10.050   0.984  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.035   8.901   3.456  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.217   8.095   4.344  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.980   6.864   4.769  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.420   5.772   4.888  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.786   8.907   5.557  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.249   9.825   3.709  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.337   7.786   3.808  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.153   8.303   6.191  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.660   9.217   6.111  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.241   9.781   5.230  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.266   7.057   4.994  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.149   5.983   5.376  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.315   4.997   4.234  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.223   3.792   4.433  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.509   6.540   5.767  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -7.158   5.799   6.909  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.395   6.027   8.201  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -6.381   7.496   8.574  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -5.969   7.707   9.984  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.603   7.978   4.948  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.715   5.476   6.222  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.395   7.574   6.052  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.165   6.483   4.911  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -8.171   6.155   7.030  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -7.166   4.744   6.685  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.851   5.461   8.996  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.374   5.702   8.055  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.678   8.000   7.923  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -7.369   7.904   8.420  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -6.034   8.720  10.221  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -4.991   7.398  10.134  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -6.592   7.179  10.627  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.560   5.513   3.037  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.712   4.665   1.861  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.444   3.864   1.622  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.494   2.653   1.405  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.024   5.493   0.591  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.304   4.573  -0.585  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.197   6.428   0.830  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.669   6.485   2.942  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.533   3.984   2.041  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.153   6.089   0.348  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.504   5.166  -1.464  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.162   3.957  -0.361  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.446   3.941  -0.763  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.073   5.848   1.075  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.382   7.006  -0.063  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.965   7.094   1.648  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.314   4.555   1.669  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.025   3.933   1.482  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.809   2.801   2.480  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.525   1.669   2.089  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -0.926   4.977   1.608  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.369   5.532   1.796  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -1.991   3.530   0.480  1.00  0.00           H  
ATOM    292  HB1 ALA A  22       0.034   4.512   1.437  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.948   5.405   2.600  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.083   5.756   0.877  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.966   3.104   3.765  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.752   2.109   4.803  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.745   0.962   4.681  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.379  -0.189   4.835  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.806   2.729   6.201  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.189   3.094   6.684  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.172   3.737   8.050  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.018   4.956   8.180  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.347   2.933   9.077  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.249   4.013   4.007  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.763   1.703   4.648  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.368   2.047   6.912  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.220   3.631   6.177  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.639   3.774   5.977  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.772   2.185   6.735  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.479   1.978   8.896  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.342   3.312   9.982  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.996   1.285   4.374  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.038   0.274   4.245  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.711  -0.681   3.116  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.753  -1.904   3.289  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.394   0.927   4.006  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.233   2.230   4.230  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.083  -0.280   5.170  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -7.157   0.164   3.952  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.369   1.478   3.076  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.616   1.603   4.818  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.380  -0.120   1.962  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.005  -0.908   0.803  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.760  -1.735   1.091  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.637  -2.869   0.633  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.774  -0.006  -0.401  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.387   0.862   1.886  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.823  -1.576   0.575  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.669   0.562  -0.603  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.526  -0.610  -1.260  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -2.957   0.670  -0.190  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.853  -1.172   1.873  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.610  -1.843   2.203  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.850  -2.998   3.173  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.492  -4.140   2.888  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.389  -0.851   2.799  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.077  -1.502   2.932  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.015  -0.278   2.249  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.199  -2.240   1.287  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.426   0.033   2.180  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.061  -0.575   3.792  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.497  -2.700   4.303  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.767  -3.701   5.333  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.509  -4.892   4.745  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.107  -6.040   4.942  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.609  -3.103   6.495  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.861  -1.947   7.169  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.965  -4.178   7.518  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.697  -1.181   8.173  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.797  -1.776   4.453  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.821  -4.036   5.733  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.528  -2.727   6.072  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -1.000  -2.331   7.690  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.532  -1.251   6.413  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -2.061  -4.635   7.892  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.583  -4.932   7.049  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.508  -3.730   8.337  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.550  -0.749   7.672  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.100  -0.395   8.613  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.036  -1.854   8.948  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.571  -4.612   3.998  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.370  -5.662   3.391  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.519  -6.533   2.464  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.505  -7.757   2.596  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.563  -5.064   2.636  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.146  -4.047   1.741  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.808  -3.670   3.850  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.744  -6.284   4.189  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.057  -5.842   2.072  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.259  -4.639   3.346  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.093  -3.206   2.218  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.779  -5.890   1.562  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.940  -6.604   0.610  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.882  -7.443   1.325  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.528  -8.534   0.866  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.278  -5.625  -0.359  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.255  -4.863  -1.054  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.792  -4.910   1.542  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.578  -7.268   0.047  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.638  -4.951   0.193  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.689  -6.174  -1.078  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.402  -4.036  -0.572  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.383  -6.937   2.446  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.603  -7.647   3.219  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.005  -8.901   3.832  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.564  -9.987   3.712  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.178  -6.733   4.285  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.211  -5.407   3.603  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.686  -6.060   2.783  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.396  -7.937   2.548  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.362  -6.268   4.822  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.780  -7.306   4.972  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.137  -8.746   4.474  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.841  -9.866   5.086  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.127 -10.965   4.055  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.978 -12.155   4.346  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.134  -9.362   5.719  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.898  -8.341   6.828  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.097  -7.422   7.026  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.371  -8.178   7.358  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.285  -8.882   8.660  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.494  -7.837   4.595  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.206 -10.272   5.860  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.742  -8.903   4.953  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.670 -10.200   6.140  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.686  -8.851   7.753  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.043  -7.738   6.554  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.879  -6.746   7.838  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.246  -6.856   6.117  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -6.181  -7.466   7.398  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.561  -8.897   6.575  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -6.158  -9.417   8.836  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -5.159  -8.202   9.436  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -4.485  -9.544   8.667  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.520 -10.561   2.853  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.777 -11.498   1.770  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.533 -12.323   1.400  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.644 -13.498   1.060  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.299 -10.757   0.543  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.780 -10.493   0.578  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.683 -11.525   0.396  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.269  -9.218   0.797  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.042 -11.291   0.432  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.628  -8.977   0.836  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.516 -10.014   0.653  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.676  -9.606   2.684  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.545 -12.177   2.108  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.798  -9.801   0.479  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.070 -11.329  -0.339  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.315 -12.526   0.223  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.575  -8.403   0.940  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.736 -12.107   0.288  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.993  -7.976   1.009  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.579  -9.830   0.681  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.357 -11.713   1.491  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.887 -12.397   1.126  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.580 -13.005   2.349  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.803 -13.219   2.345  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.831 -11.446   0.385  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.257 -10.245   1.199  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.132  -9.297   0.418  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.357  -9.428   0.405  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.511  -8.338  -0.235  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.329 -10.783   1.799  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.619 -13.203   0.459  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.719 -11.990   0.099  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.336 -11.092  -0.508  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.370  -9.715   1.512  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.800 -10.585   2.068  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.531  -8.303  -0.175  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.051  -7.701  -0.744  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.785 -13.277   3.388  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.255 -13.943   4.617  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.173 -13.037   5.446  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.097 -13.500   6.118  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.960 -15.269   4.281  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.101 -16.184   5.489  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.278 -16.155   6.404  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.134 -17.007   5.493  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.156 -13.000   3.337  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.380 -14.162   5.211  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.397 -15.784   3.521  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.950 -15.051   3.903  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.748 -16.986   4.726  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.246 -17.606   6.259  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.914 -11.752   5.402  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.661 -10.818   6.205  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.807 -10.310   7.351  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.627 -10.004   7.171  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.201  -9.670   5.361  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.523 -10.162   4.198  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.201 -11.420   4.814  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.488 -11.361   6.626  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.391  -9.259   4.776  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.596  -8.902   6.009  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.411 -10.231   8.532  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.692  -9.828   9.728  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.095  -8.449   9.617  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.037  -8.214  10.058  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.368 -10.454   8.590  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.898 -10.536   9.910  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.374  -9.848  10.566  1.00  0.00           H  
ATOM    483  N   THR A  37       1.841  -7.536   9.030  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.367  -6.191   8.868  1.00  0.00           C  
ATOM    485  C   THR A  37       2.082  -5.491   7.714  1.00  0.00           C  
ATOM    486  O   THR A  37       3.013  -6.044   7.110  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.537  -5.379  10.184  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.892  -4.101  10.070  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.012  -5.180  10.519  1.00  0.00           C  
ATOM    490  H   THR A  37       2.740  -7.788   8.716  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.312  -6.242   8.640  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.072  -5.932  10.986  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.097  -4.101  10.623  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.492  -4.641   9.715  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.486  -6.142  10.640  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.102  -4.614  11.434  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.645  -4.288   7.431  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.211  -3.515   6.362  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.190  -2.040   6.665  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.329  -1.568   7.411  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.949  -3.924   8.020  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.232  -3.831   6.209  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.644  -3.694   5.461  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.144  -1.315   6.123  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.196   0.121   6.299  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.837   0.757   5.090  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.653   0.136   4.408  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.940   0.524   7.599  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.438   0.371   7.565  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.101  -0.696   8.123  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.403   1.186   7.067  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.398  -0.534   7.974  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.607   0.600   7.336  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.826  -1.753   5.562  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.178   0.474   6.359  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.728   1.561   7.812  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.562  -0.078   8.413  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.679  -1.460   8.580  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.252   2.118   6.541  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.162  -1.221   8.303  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.471   1.085   7.316  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.486   1.978   4.828  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.017   2.667   3.689  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.341   3.303   4.018  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.445   4.131   4.928  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.034   3.697   3.207  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.423   2.989   2.780  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.845   2.441   5.411  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.167   1.941   2.906  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.893   4.438   3.980  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.431   4.173   2.324  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.347   2.916   3.285  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.670   3.414   3.500  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.188   4.017   2.210  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.994   3.454   1.134  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.585   2.274   3.941  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.851   2.716   4.641  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.589   3.221   6.038  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.525   2.389   6.972  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.440   4.443   6.216  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.189   2.276   2.549  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.627   4.166   4.272  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.039   1.636   4.617  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.863   1.700   3.070  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.520   1.871   4.705  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.311   3.505   4.066  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.819   5.152   2.303  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.372   5.779   1.133  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.762   5.269   0.886  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.673   5.495   1.680  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.380   7.286   1.269  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.361   7.979   0.394  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.566   9.478   0.398  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.926   9.851   0.012  1.00  0.00           N  
ATOM    555  CZ  ARG A  42      10.301  11.104  -0.268  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.407  12.091  -0.231  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      11.565  11.374  -0.570  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.911   5.591   3.176  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.752   5.506   0.292  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.170   7.540   2.296  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.360   7.655   1.009  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.451   7.610  -0.616  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.372   7.759   0.771  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.879   9.922  -0.305  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.367   9.857   1.388  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.597   9.126  -0.025  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.451  11.906   0.009  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.683  13.035  -0.438  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      12.257  10.646  -0.586  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      11.846  12.310  -0.795  1.00  0.00           H  
ATOM    571  N   ARG A  43      10.918   4.553  -0.193  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.187   3.973  -0.551  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.725   4.671  -1.789  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.091   4.633  -2.846  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.001   2.478  -0.844  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.269   1.702   0.257  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.208   1.245   1.368  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.871   2.355   2.057  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      14.193   2.435   2.246  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      15.001   1.513   1.726  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      14.706   3.444   2.938  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.163   4.378  -0.800  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.875   4.096   0.270  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.435   2.372  -1.758  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      12.973   2.029  -0.983  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.513   2.341   0.687  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      10.797   0.837  -0.185  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.635   0.685   2.091  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.958   0.598   0.939  1.00  0.00           H  
ATOM    590  HE  ARG A  43      12.291   3.063   2.422  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      14.635   0.747   1.187  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      15.993   1.571   1.865  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      14.110   4.154   3.325  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      15.695   3.504   3.086  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.856   5.343  -1.643  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.477   6.012  -2.772  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.589   7.076  -3.375  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.385   7.106  -4.588  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.271   5.416  -0.756  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.399   6.465  -2.448  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.698   5.274  -3.529  1.00  0.00           H  
ATOM    602  N   GLY A  45      13.063   7.961  -2.529  1.00  0.00           N  
ATOM    603  CA  GLY A  45      12.166   9.005  -2.994  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.904   8.469  -3.642  1.00  0.00           C  
ATOM    605  O   GLY A  45      10.238   9.181  -4.391  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.318   7.958  -1.582  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.877   9.616  -2.149  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.690   9.624  -3.708  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.559   7.226  -3.347  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.374   6.621  -3.925  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.560   5.914  -2.858  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.053   5.009  -2.185  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.752   5.630  -5.031  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.469   6.251  -6.224  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.601   7.283  -6.931  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.316   7.923  -8.033  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       9.919   9.040  -8.648  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.795   9.650  -8.280  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.651   9.549  -9.629  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.120   6.700  -2.735  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.779   7.411  -4.355  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.404   4.885  -4.603  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       8.854   5.147  -5.386  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.370   6.734  -5.877  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      10.725   5.469  -6.922  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.721   6.793  -7.319  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.307   8.039  -6.219  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.153   7.494  -8.328  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.231   9.280  -7.539  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       8.501  10.490  -8.740  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.501   9.095  -9.915  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.371  10.396 -10.087  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.306   6.332  -2.676  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.409   5.729  -1.694  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.076   4.286  -2.050  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.478   4.013  -3.078  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.160   6.606  -1.760  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.211   7.259  -3.095  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.661   7.429  -3.418  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.832   5.763  -0.699  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.283   5.986  -1.649  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.198   7.333  -0.962  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.737   6.627  -3.832  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.721   8.220  -3.053  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.821   7.324  -4.480  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.016   8.388  -3.072  1.00  0.00           H  
ATOM    647  N   THR A  48       6.474   3.373  -1.199  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.269   1.966  -1.457  1.00  0.00           C  
ATOM    649  C   THR A  48       5.601   1.289  -0.260  1.00  0.00           C  
ATOM    650  O   THR A  48       5.683   1.780   0.867  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.626   1.282  -1.743  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.435   2.152  -2.551  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.429  -0.039  -2.478  1.00  0.00           C  
ATOM    654  H   THR A  48       6.914   3.649  -0.364  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.639   1.865  -2.327  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.129   1.094  -0.806  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.035   3.030  -2.556  1.00  0.00           H  
ATOM    658 HG21 THR A  48       8.390  -0.493  -2.666  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.928   0.143  -3.418  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.828  -0.702  -1.873  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.919   0.197  -0.511  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.300  -0.572   0.547  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.256  -1.651   1.007  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.633  -2.528   0.226  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.999  -1.213   0.056  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.324  -2.482   1.176  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.812  -0.109  -1.437  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.082   0.095   1.367  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.249  -0.444  -0.057  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.176  -1.679  -0.902  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.673  -1.575   2.255  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.587  -2.551   2.791  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.929  -3.335   3.920  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.352  -2.761   4.856  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.925  -1.913   3.266  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.572  -1.120   2.137  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.717  -1.030   4.477  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.334  -0.856   2.836  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.810  -3.241   1.989  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.599  -2.713   3.539  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       9.506  -0.699   2.481  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       7.909  -0.320   1.835  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.757  -1.771   1.297  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.021  -0.242   4.231  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.662  -0.598   4.775  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.319  -1.622   5.288  1.00  0.00           H  
ATOM    687  N   CYS A  51       5.993  -4.635   3.820  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.376  -5.494   4.798  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.350  -5.854   5.896  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.565  -5.885   5.684  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.847  -6.750   4.130  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.738  -6.413   2.732  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.463  -5.034   3.057  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.547  -4.959   5.231  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.670  -7.352   3.779  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.288  -7.318   4.858  1.00  0.00           H  
ATOM    697  N   SER A  52       5.822  -6.107   7.067  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.628  -6.478   8.199  1.00  0.00           C  
ATOM    699  C   SER A  52       6.057  -7.724   8.855  1.00  0.00           C  
ATOM    700  O   SER A  52       4.851  -7.999   8.739  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.690  -5.323   9.196  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.154  -4.135   8.563  1.00  0.00           O  
ATOM    703  H   SER A  52       4.845  -6.043   7.178  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.624  -6.691   7.844  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.703  -5.142   9.598  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.365  -5.577   9.999  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.203  -4.295   7.613  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.924  -8.477   9.527  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.537  -9.717  10.200  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.936 -10.709   9.205  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.825 -11.199   9.386  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.543  -9.433  11.340  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.056  -8.468  12.410  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.270  -9.022  13.157  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.504  -8.939  12.366  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.501  -9.832  12.407  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.419 -10.893  13.203  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.578  -9.658  11.649  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.860  -8.180   9.580  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.432 -10.151  10.619  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.644  -9.012  10.914  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.295 -10.369  11.819  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.337  -7.541  11.930  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.262  -8.278  13.115  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.401  -8.455  14.065  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       7.081 -10.055  13.404  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.594  -8.161  11.771  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.615 -11.043  13.780  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      10.172 -11.558  13.231  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.658  -8.862  11.042  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.323 -10.331  11.670  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.680 -10.994   8.162  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.221 -11.911   7.130  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.624 -13.344   7.468  1.00  0.00           C  
ATOM    735  O   CYS A  54       6.941 -13.647   8.628  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.776 -11.491   5.767  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.245  -9.825   5.231  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.568 -10.580   8.101  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.149 -11.860   7.105  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.855 -11.492   5.808  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.448 -12.197   5.019  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.572 -14.234   6.478  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.979 -15.609   6.694  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.483 -15.739   6.873  1.00  0.00           C  
ATOM    745  O   GLY A  55       9.184 -16.233   5.987  1.00  0.00           O  
ATOM    746  H   GLY A  55       6.238 -13.968   5.596  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.485 -15.986   7.578  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.676 -16.200   5.843  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.972 -15.281   8.010  1.00  0.00           N  
ATOM    750  CA  ASN A  56      10.388 -15.338   8.324  1.00  0.00           C  
ATOM    751  C   ASN A  56      10.707 -16.633   9.048  1.00  0.00           C  
ATOM    752  O   ASN A  56       9.821 -17.251   9.647  1.00  0.00           O  
ATOM    753  CB  ASN A  56      10.803 -14.139   9.195  1.00  0.00           C  
ATOM    754  CG  ASN A  56      10.513 -12.791   8.547  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       9.450 -12.206   8.753  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      11.450 -12.298   7.760  1.00  0.00           N  
ATOM    757  H   ASN A  56       8.354 -14.883   8.661  1.00  0.00           H  
ATOM    758  HA  ASN A  56      10.940 -15.306   7.396  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      10.269 -14.182  10.131  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      11.863 -14.200   9.389  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      12.271 -12.818   7.633  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      11.288 -11.429   7.334  1.00  0.00           H  
ATOM    763  N   GLY A  57      11.960 -17.042   8.997  1.00  0.00           N  
ATOM    764  CA  GLY A  57      12.358 -18.275   9.642  1.00  0.00           C  
ATOM    765  C   GLY A  57      13.766 -18.215  10.187  1.00  0.00           C  
ATOM    766  O   GLY A  57      14.375 -17.141  10.234  1.00  0.00           O  
ATOM    767  H   GLY A  57      12.618 -16.491   8.520  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      11.677 -18.478  10.455  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      12.295 -19.078   8.924  1.00  0.00           H  
ATOM    770  N   GLY A  58      14.282 -19.362  10.607  1.00  0.00           N  
ATOM    771  CA  GLY A  58      15.629 -19.432  11.134  1.00  0.00           C  
ATOM    772  C   GLY A  58      16.667 -19.346  10.043  1.00  0.00           C  
ATOM    773  O   GLY A  58      16.938 -20.331   9.356  1.00  0.00           O  
ATOM    774  H   GLY A  58      13.743 -20.180  10.562  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      15.779 -18.619  11.827  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      15.751 -20.367  11.660  1.00  0.00           H  
ATOM    777  N   GLY A  59      17.227 -18.172   9.870  1.00  0.00           N  
ATOM    778  CA  GLY A  59      18.220 -17.963   8.849  1.00  0.00           C  
ATOM    779  C   GLY A  59      18.079 -16.597   8.239  1.00  0.00           C  
ATOM    780  O   GLY A  59      17.219 -16.377   7.377  1.00  0.00           O  
ATOM    781  H   GLY A  59      16.954 -17.418  10.434  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      19.204 -18.061   9.284  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      18.095 -18.706   8.077  1.00  0.00           H  
ATOM    784  N   GLU A  60      18.918 -15.676   8.669  1.00  0.00           N  
ATOM    785  CA  GLU A  60      18.847 -14.303   8.208  1.00  0.00           C  
ATOM    786  C   GLU A  60      20.236 -13.716   8.063  1.00  0.00           C  
ATOM    787  O   GLU A  60      21.091 -13.895   8.931  1.00  0.00           O  
ATOM    788  CB  GLU A  60      18.033 -13.455   9.195  1.00  0.00           C  
ATOM    789  CG  GLU A  60      16.575 -13.856   9.301  1.00  0.00           C  
ATOM    790  CD  GLU A  60      15.864 -13.177  10.441  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      15.390 -12.040  10.263  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      15.765 -13.782  11.529  1.00  0.00           O  
ATOM    793  H   GLU A  60      19.607 -15.917   9.325  1.00  0.00           H  
ATOM    794  HA  GLU A  60      18.352 -14.293   7.249  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      18.478 -13.543  10.175  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      18.078 -12.422   8.882  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      16.078 -13.590   8.380  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      16.518 -14.927   9.443  1.00  0.00           H  
ATOM    799  N   TRP A  61      20.437 -13.009   6.964  1.00  0.00           N  
ATOM    800  CA  TRP A  61      21.706 -12.380   6.629  1.00  0.00           C  
ATOM    801  C   TRP A  61      21.442 -11.187   5.715  1.00  0.00           C  
ATOM    802  O   TRP A  61      21.553 -11.298   4.494  1.00  0.00           O  
ATOM    803  CB  TRP A  61      22.664 -13.364   5.922  1.00  0.00           C  
ATOM    804  CG  TRP A  61      23.139 -14.499   6.774  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      23.919 -14.410   7.885  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      22.871 -15.890   6.579  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      24.157 -15.662   8.397  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      23.522 -16.589   7.614  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      22.140 -16.614   5.634  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      23.466 -17.974   7.725  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      22.086 -17.987   5.747  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      22.745 -18.654   6.784  1.00  0.00           C  
ATOM    813  H   TRP A  61      19.678 -12.835   6.373  1.00  0.00           H  
ATOM    814  HA  TRP A  61      22.160 -12.032   7.545  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      22.161 -13.788   5.067  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      23.531 -12.817   5.581  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      24.284 -13.478   8.285  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      24.694 -15.863   9.196  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      21.625 -16.116   4.825  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      23.969 -18.505   8.520  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      21.527 -18.564   5.025  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      22.673 -19.730   6.830  1.00  0.00           H  
ATOM    823  N   PRO A  62      21.036 -10.047   6.284  1.00  0.00           N  
ATOM    824  CA  PRO A  62      20.734  -8.842   5.511  1.00  0.00           C  
ATOM    825  C   PRO A  62      21.996  -8.141   5.018  1.00  0.00           C  
ATOM    826  O   PRO A  62      22.075  -7.712   3.865  1.00  0.00           O  
ATOM    827  CB  PRO A  62      19.982  -7.940   6.514  1.00  0.00           C  
ATOM    828  CG  PRO A  62      19.732  -8.800   7.718  1.00  0.00           C  
ATOM    829  CD  PRO A  62      20.810  -9.840   7.716  1.00  0.00           C  
ATOM    830  HA  PRO A  62      20.094  -9.061   4.670  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      20.597  -7.087   6.762  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      19.055  -7.604   6.073  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      19.789  -8.202   8.615  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      18.760  -9.266   7.640  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      21.700  -9.470   8.203  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      20.463 -10.747   8.185  1.00  0.00           H  
ATOM    837  N   ASN A  63      22.979  -8.039   5.893  1.00  0.00           N  
ATOM    838  CA  ASN A  63      24.232  -7.362   5.581  1.00  0.00           C  
ATOM    839  C   ASN A  63      25.252  -8.323   4.991  1.00  0.00           C  
ATOM    840  O   ASN A  63      26.149  -7.907   4.263  1.00  0.00           O  
ATOM    841  CB  ASN A  63      24.832  -6.736   6.838  1.00  0.00           C  
ATOM    842  CG  ASN A  63      25.233  -7.784   7.867  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      24.511  -8.758   8.106  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      26.400  -7.623   8.438  1.00  0.00           N  
ATOM    845  H   ASN A  63      22.863  -8.433   6.784  1.00  0.00           H  
ATOM    846  HA  ASN A  63      24.027  -6.580   4.868  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      25.709  -6.168   6.569  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      24.103  -6.076   7.287  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      26.942  -6.851   8.172  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      26.685  -8.286   9.101  1.00  0.00           H  
ATOM    851  N   LEU A  64      25.112  -9.607   5.336  1.00  0.00           N  
ATOM    852  CA  LEU A  64      26.040 -10.662   4.904  1.00  0.00           C  
ATOM    853  C   LEU A  64      27.370 -10.512   5.639  1.00  0.00           C  
ATOM    854  O   LEU A  64      28.292  -9.860   5.151  1.00  0.00           O  
ATOM    855  CB  LEU A  64      26.260 -10.636   3.385  1.00  0.00           C  
ATOM    856  CG  LEU A  64      24.990 -10.562   2.551  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      25.323 -10.301   1.091  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      24.179 -11.841   2.689  1.00  0.00           C  
ATOM    859  H   LEU A  64      24.372  -9.852   5.927  1.00  0.00           H  
ATOM    860  HA  LEU A  64      25.603 -11.610   5.183  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      26.874  -9.780   3.147  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      26.796 -11.530   3.104  1.00  0.00           H  
ATOM    863  HG  LEU A  64      24.398  -9.741   2.932  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      24.410 -10.241   0.519  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      25.933 -11.107   0.710  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      25.864  -9.371   1.006  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      24.779 -12.684   2.374  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      23.297 -11.775   2.069  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      23.886 -11.972   3.720  1.00  0.00           H  
ATOM    870  N   PRO A  65      27.474 -11.106   6.840  1.00  0.00           N  
ATOM    871  CA  PRO A  65      28.672 -10.999   7.683  1.00  0.00           C  
ATOM    872  C   PRO A  65      29.823 -11.879   7.208  1.00  0.00           C  
ATOM    873  O   PRO A  65      30.877 -11.937   7.842  1.00  0.00           O  
ATOM    874  CB  PRO A  65      28.177 -11.459   9.048  1.00  0.00           C  
ATOM    875  CG  PRO A  65      27.083 -12.421   8.742  1.00  0.00           C  
ATOM    876  CD  PRO A  65      26.425 -11.924   7.483  1.00  0.00           C  
ATOM    877  HA  PRO A  65      29.012  -9.980   7.745  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      28.986 -11.933   9.586  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      27.810 -10.612   9.607  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      27.496 -13.406   8.582  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      26.371 -12.439   9.553  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      26.144 -12.755   6.853  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      25.559 -11.322   7.721  1.00  0.00           H  
ATOM    884  N   SER A  66      29.621 -12.556   6.100  1.00  0.00           N  
ATOM    885  CA  SER A  66      30.642 -13.410   5.544  1.00  0.00           C  
ATOM    886  C   SER A  66      31.650 -12.572   4.767  1.00  0.00           C  
ATOM    887  O   SER A  66      31.374 -12.112   3.662  1.00  0.00           O  
ATOM    888  CB  SER A  66      30.014 -14.470   4.631  1.00  0.00           C  
ATOM    889  OG  SER A  66      30.977 -15.426   4.214  1.00  0.00           O  
ATOM    890  H   SER A  66      28.762 -12.477   5.642  1.00  0.00           H  
ATOM    891  HA  SER A  66      31.150 -13.901   6.360  1.00  0.00           H  
ATOM    892  HB2 SER A  66      29.229 -14.982   5.168  1.00  0.00           H  
ATOM    893  HB3 SER A  66      29.599 -13.990   3.759  1.00  0.00           H  
ATOM    894  HG  SER A  66      30.782 -16.268   4.647  1.00  0.00           H  
ATOM    895  N   ARG A  67      32.805 -12.354   5.368  1.00  0.00           N  
ATOM    896  CA  ARG A  67      33.858 -11.565   4.743  1.00  0.00           C  
ATOM    897  C   ARG A  67      34.851 -12.486   4.038  1.00  0.00           C  
ATOM    898  O   ARG A  67      35.840 -12.040   3.458  1.00  0.00           O  
ATOM    899  CB  ARG A  67      34.569 -10.681   5.804  1.00  0.00           C  
ATOM    900  CG  ARG A  67      35.773 -11.321   6.527  1.00  0.00           C  
ATOM    901  CD  ARG A  67      35.462 -12.694   7.124  1.00  0.00           C  
ATOM    902  NE  ARG A  67      34.354 -12.671   8.072  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      33.668 -13.756   8.438  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      33.927 -14.936   7.870  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      32.711 -13.658   9.350  1.00  0.00           N  
ATOM    906  H   ARG A  67      32.963 -12.757   6.248  1.00  0.00           H  
ATOM    907  HA  ARG A  67      33.395 -10.925   4.007  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      34.920  -9.782   5.319  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      33.840 -10.401   6.552  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      36.579 -11.433   5.819  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      36.087 -10.657   7.320  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      35.212 -13.369   6.319  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      36.348 -13.057   7.628  1.00  0.00           H  
ATOM    914  HE  ARG A  67      34.127 -11.797   8.473  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      34.641 -15.029   7.158  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      33.416 -15.757   8.138  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      32.493 -12.770   9.766  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      32.197 -14.469   9.644  1.00  0.00           H  
ATOM    919  N   GLY A  68      34.567 -13.773   4.101  1.00  0.00           N  
ATOM    920  CA  GLY A  68      35.451 -14.762   3.555  1.00  0.00           C  
ATOM    921  C   GLY A  68      36.166 -15.492   4.663  1.00  0.00           C  
ATOM    922  O   GLY A  68      35.593 -15.598   5.769  1.00  0.00           O  
ATOM    923  OXT GLY A  68      37.306 -15.939   4.454  1.00  0.00           O  
ATOM    924  H   GLY A  68      33.736 -14.060   4.532  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      34.880 -15.466   2.968  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      36.181 -14.279   2.926  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.733   1.192 -14.539  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.172   2.396 -15.181  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.746   2.176 -15.609  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.113   1.207 -15.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.730   0.396 -15.208  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.154   0.928 -13.719  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.708   1.368 -14.229  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.205   3.217 -14.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.768   2.645 -16.047  1.00  0.00           H  
ATOM     10  N   SER A   2       0.234   3.070 -16.457  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.136   2.975 -16.964  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.136   2.979 -15.801  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.089   2.192 -15.775  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.293   1.703 -17.806  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.222   1.575 -18.737  1.00  0.00           O  
ATOM     16  H   SER A   2       0.796   3.820 -16.749  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.321   3.838 -17.586  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.295   0.841 -17.157  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.225   1.745 -18.352  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.349   0.852 -18.444  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.919   3.892 -14.858  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.744   3.992 -13.661  1.00  0.00           C  
ATOM     23  C   ALA A   3      -2.430   5.272 -12.903  1.00  0.00           C  
ATOM     24  O   ALA A   3      -1.453   5.963 -13.210  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.518   2.784 -12.758  1.00  0.00           C  
ATOM     26  H   ALA A   3      -1.200   4.545 -15.000  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.780   4.003 -13.964  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.490   2.770 -12.427  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -2.731   1.879 -13.307  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -3.172   2.848 -11.901  1.00  0.00           H  
ATOM     31  N   LEU A   4      -3.254   5.587 -11.917  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -3.034   6.775 -11.100  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.913   6.542 -10.097  1.00  0.00           C  
ATOM     34  O   LEU A   4      -1.302   7.488  -9.604  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -4.313   7.192 -10.354  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.697   6.357  -9.118  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.724   7.096  -8.279  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -5.243   4.997  -9.528  1.00  0.00           C  
ATOM     39  H   LEU A   4      -4.063   5.044 -11.805  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -2.741   7.575 -11.762  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -4.196   8.218 -10.039  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -5.131   7.144 -11.055  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.817   6.201  -8.510  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.312   8.039  -7.952  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.981   6.499  -7.416  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -6.610   7.275  -8.868  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.498   4.431  -8.644  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.492   4.463 -10.091  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -6.124   5.133 -10.137  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.636   5.289  -9.804  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.584   4.950  -8.866  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.236   3.780  -9.377  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.260   2.937 -10.130  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.180   4.585  -7.498  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.915   3.252  -7.515  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.123   3.233  -7.824  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.286   2.215  -7.220  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.160   4.556 -10.191  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.057   5.811  -8.749  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.384   4.521  -6.774  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.875   5.356  -7.198  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.499   3.751  -8.997  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.372   2.644  -9.338  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.582   1.763  -8.113  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.860   0.569  -8.221  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.717   3.146  -9.903  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.587   3.889  -8.915  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.245   5.159  -8.478  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.750   3.310  -8.432  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.043   5.835  -7.576  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.553   3.983  -7.531  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.200   5.246  -7.103  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.853   4.505  -8.485  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.869   2.057 -10.092  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.282   2.297 -10.255  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.521   3.805 -10.736  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.341   5.621  -8.847  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.029   2.322  -8.766  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.764   6.823  -7.242  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.456   3.519  -7.163  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.828   5.772  -6.399  1.00  0.00           H  
ATOM     82  N   THR A   7       2.441   2.369  -6.951  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.568   1.673  -5.698  1.00  0.00           C  
ATOM     84  C   THR A   7       1.312   1.855  -4.862  1.00  0.00           C  
ATOM     85  O   THR A   7       0.678   2.913  -4.899  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.788   2.155  -4.900  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.872   3.583  -4.956  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.071   1.537  -5.435  1.00  0.00           C  
ATOM     89  H   THR A   7       2.213   3.319  -6.941  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.694   0.623  -5.917  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.660   1.855  -3.870  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.550   3.883  -4.334  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.910   1.896  -4.858  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.200   1.817  -6.470  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.013   0.462  -5.356  1.00  0.00           H  
ATOM     96  N   SER A   8       0.965   0.833  -4.107  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.210   0.853  -3.245  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.159   2.031  -2.259  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.190   2.539  -1.824  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.280  -0.460  -2.473  1.00  0.00           C  
ATOM    101  OG  SER A   8       0.114  -1.545  -3.303  1.00  0.00           O  
ATOM    102  H   SER A   8       1.507   0.015  -4.148  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.088   0.942  -3.866  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.383  -0.412  -1.621  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.292  -0.628  -2.137  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.518  -1.631  -4.029  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.046   2.469  -1.936  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.231   3.531  -0.968  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.510   4.879  -1.612  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.911   5.817  -0.931  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.329   3.171   0.011  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.828   1.926   1.230  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.828   2.074  -2.371  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.309   3.614  -0.415  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.176   2.778  -0.534  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.630   4.058   0.547  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.290   4.986  -2.912  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.484   6.259  -3.606  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.531   7.321  -3.050  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.860   8.517  -3.001  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.276   6.085  -5.101  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.003   4.196  -3.423  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.500   6.579  -3.433  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.924   5.300  -5.464  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.510   7.010  -5.608  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.248   5.820  -5.292  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.633   6.860  -2.578  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.650   7.742  -2.010  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.165   8.451  -0.751  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.823   9.358  -0.265  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.983   7.015  -1.727  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.922   5.493  -1.707  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.094   4.906  -3.104  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.331   5.365  -3.743  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.889   4.800  -4.815  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -4.340   3.723  -5.362  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.995   5.315  -5.332  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.805   5.899  -2.612  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.838   8.504  -2.753  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.350   7.340  -0.766  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.694   7.313  -2.482  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.964   5.185  -1.314  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.710   5.120  -1.070  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.254   5.202  -3.713  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.122   3.829  -3.023  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.766   6.159  -3.355  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.510   3.323  -4.976  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -4.736   3.306  -6.186  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.415   6.131  -4.920  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -6.429   4.898  -6.137  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.016   8.030  -0.211  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.551   8.688   0.975  1.00  0.00           C  
ATOM    153  C   MET A  12       0.792  10.187   0.707  1.00  0.00           C  
ATOM    154  O   MET A  12       1.024  10.962   1.633  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.878   8.033   1.409  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.050   8.355   0.488  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.664   8.061   1.250  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.571   6.313   1.614  1.00  0.00           C  
ATOM    159  H   MET A  12       0.456   7.271  -0.613  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.171   8.585   1.774  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.127   8.365   2.407  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.747   6.959   1.424  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.972   7.739  -0.396  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.987   9.394   0.200  1.00  0.00           H  
ATOM    165  HE1 MET A  12       5.514   5.977   2.018  1.00  0.00           H  
ATOM    166  HE2 MET A  12       4.352   5.765   0.708  1.00  0.00           H  
ATOM    167  HE3 MET A  12       3.789   6.144   2.338  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.722  10.587  -0.570  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.961  11.972  -0.961  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.361  12.644  -1.322  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.389  13.648  -2.028  1.00  0.00           O  
ATOM    172  CB  ASN A  13       1.908  12.040  -2.172  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.242  11.358  -1.933  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       4.180  11.961  -1.407  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.345  10.103  -2.338  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.443   9.968  -1.282  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.410  12.489  -0.127  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.434  11.562  -3.017  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.093  13.077  -2.413  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       2.562   9.686  -2.765  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       4.196   9.642  -2.202  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.454  12.095  -0.812  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.792  12.610  -1.111  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.416  13.197   0.161  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.632  13.352   0.274  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.679  11.481  -1.692  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -5.034  11.963  -2.179  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -5.087  12.692  -3.195  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -6.056  11.617  -1.554  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.373  11.345  -0.184  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.690  13.397  -1.844  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -3.172  11.006  -2.517  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.844  10.742  -0.929  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.565  13.552   1.107  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.039  14.097   2.361  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.298  13.023   3.395  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.979  11.850   3.173  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.603  13.472   0.949  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.297  14.781   2.743  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.956  14.639   2.181  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.874  13.423   4.525  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.188  12.501   5.616  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.118  11.383   5.157  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.998  10.237   5.600  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.809  13.261   6.775  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.078  14.375   4.646  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.262  12.064   5.958  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.964  12.588   7.605  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.757  13.672   6.465  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.150  14.060   7.077  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.046  11.717   4.267  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.967  10.728   3.734  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.185   9.719   2.906  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.381   8.512   3.028  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.048  11.402   2.877  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.459  10.790   2.956  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.467   9.342   2.490  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.012  10.902   4.371  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.102  12.651   3.965  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.430  10.219   4.566  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.113  12.439   3.171  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.725  11.359   1.847  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.114  11.344   2.300  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.816   8.757   3.124  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -9.115   9.290   1.471  1.00  0.00           H  
ATOM    226 HD13 LEU A  17     -10.471   8.949   2.546  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -10.041  11.940   4.665  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -9.381  10.351   5.052  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -11.011  10.494   4.397  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.282  10.230   2.080  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.441   9.382   1.271  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.592   8.460   2.107  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.445   7.289   1.782  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.193  11.204   2.015  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.050   8.791   0.604  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.785  10.004   0.690  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.015   9.000   3.178  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.205   8.213   4.102  1.00  0.00           C  
ATOM    239  C   ALA A  19      -3.016   7.059   4.666  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.505   5.955   4.859  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.677   9.094   5.225  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.135   9.958   3.357  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.364   7.815   3.555  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.507   9.494   5.788  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.103   9.906   4.806  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.048   8.507   5.878  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.293   7.324   4.904  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.202   6.324   5.426  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.431   5.245   4.382  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.374   4.055   4.685  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.538   6.972   5.797  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -7.080   6.554   7.153  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.211   7.078   8.289  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -6.139   8.599   8.283  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -5.427   9.129   9.471  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.618   8.233   4.731  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.759   5.884   6.306  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.417   8.044   5.796  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.267   6.706   5.046  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -8.079   6.949   7.266  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -7.110   5.475   7.201  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.626   6.752   9.230  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.213   6.680   8.174  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.612   8.918   7.396  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -7.143   8.996   8.267  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -5.926   8.859  10.341  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -5.384  10.168   9.421  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.455   8.763   9.509  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.681   5.672   3.147  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.890   4.742   2.043  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.642   3.904   1.814  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.714   2.682   1.685  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.247   5.481   0.724  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.534   4.478  -0.382  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.437   6.403   0.924  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.742   6.638   2.977  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.708   4.089   2.305  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.397   6.082   0.421  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -5.650   3.885  -0.565  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -6.812   5.003  -1.284  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.342   3.830  -0.075  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.192   7.154   1.662  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.286   5.828   1.263  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.677   6.884  -0.013  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.503   4.577   1.780  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.228   3.931   1.563  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.957   2.864   2.614  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.691   1.708   2.278  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.116   4.969   1.559  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.532   5.554   1.893  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.252   3.464   0.589  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.301   5.695   0.780  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.168   4.484   1.383  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.091   5.469   2.516  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.037   3.248   3.885  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.761   2.323   4.971  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.739   1.148   4.951  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.342   0.002   5.138  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.788   3.040   6.332  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.174   3.250   6.913  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.147   4.010   8.215  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.246   5.236   8.239  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.012   3.291   9.308  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.292   4.174   4.093  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.767   1.932   4.808  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.211   2.466   7.042  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.328   4.010   6.212  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.772   3.800   6.200  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.618   2.280   7.085  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.939   2.318   9.216  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.976   3.753  10.173  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.013   1.438   4.690  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.049   0.415   4.666  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.797  -0.576   3.554  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.818  -1.793   3.772  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.416   1.054   4.497  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.268   2.371   4.505  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.030  -0.104   5.613  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.454   1.577   3.550  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.587   1.754   5.302  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.177   0.289   4.516  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.542  -0.052   2.365  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.270  -0.878   1.211  1.00  0.00           C  
ATOM    324  C   ALA A  25      -3.019  -1.705   1.435  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.944  -2.856   1.019  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.126  -0.021  -0.039  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.518   0.929   2.272  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.109  -1.543   1.071  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -5.024   0.561  -0.181  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.970  -0.658  -0.896  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.282   0.642   0.076  1.00  0.00           H  
ATOM    332  N   CYS A  26      -2.049  -1.119   2.120  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.786  -1.782   2.384  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.968  -2.936   3.370  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.593  -4.070   3.079  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.237  -0.781   2.925  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.923  -1.444   3.053  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.179  -0.212   2.478  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.422  -2.181   1.449  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.271   0.077   2.270  1.00  0.00           H  
ATOM    341  HB3 CYS A  26      -0.069  -0.462   3.910  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.588  -2.645   4.516  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.800  -3.644   5.562  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.516  -4.874   5.007  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.034  -6.000   5.157  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.634  -3.062   6.735  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.888  -1.901   7.405  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.963  -4.148   7.759  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.742  -1.096   8.363  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.908  -1.727   4.660  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.834  -3.942   5.943  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.562  -2.695   6.328  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -1.055  -2.293   7.966  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.516  -1.234   6.645  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.604  -4.890   7.302  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.468  -3.708   8.605  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -2.050  -4.620   8.089  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -2.149  -0.301   8.792  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.108  -1.739   9.150  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.578  -0.670   7.828  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.645  -4.650   4.348  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.427  -5.739   3.787  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.608  -6.557   2.778  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.595  -7.791   2.834  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.687  -5.198   3.130  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.382  -4.316   4.002  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.961  -3.726   4.244  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.714  -6.388   4.600  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.424  -4.666   2.229  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.334  -6.028   2.889  1.00  0.00           H  
ATOM    371  HG  SER A  28      -6.996  -3.789   3.475  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.909  -5.864   1.876  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.094  -6.531   0.863  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.983  -7.355   1.513  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.624  -8.431   1.025  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.494  -5.507  -0.108  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.511  -4.729  -0.728  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.932  -4.885   1.898  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.740  -7.197   0.311  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.833  -4.845   0.432  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.937  -6.025  -0.873  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.770  -4.021  -0.120  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.446  -6.847   2.615  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.596  -7.533   3.333  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.070  -8.827   3.929  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.641  -9.892   3.722  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.180  -6.627   4.411  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.114  -5.213   3.746  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.769  -5.980   2.955  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.375  -7.775   2.624  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.370  -6.232   5.008  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.844  -7.197   5.042  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.040  -8.734   4.637  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.648  -9.894   5.271  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.986 -10.950   4.229  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.792 -12.147   4.454  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.906  -9.460   6.015  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.640  -8.383   7.055  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.875  -7.536   7.319  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.985  -8.326   7.981  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.592  -8.819   9.330  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.463  -7.854   4.757  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.942 -10.304   5.977  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.621  -9.078   5.302  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.331 -10.318   6.516  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.332  -8.848   7.979  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.848  -7.742   6.695  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.599  -6.720   7.968  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.230  -7.142   6.376  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.843  -7.679   8.078  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.236  -9.166   7.352  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.310  -8.026   9.941  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -3.794  -9.484   9.258  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.387  -9.320   9.774  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.472 -10.494   3.084  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.828 -11.369   1.981  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.632 -12.203   1.502  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.788 -13.367   1.141  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.376 -10.533   0.828  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.596 -11.119   0.193  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.758 -11.278   0.926  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.587 -11.507  -1.135  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.890 -11.816   0.349  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -5.715 -12.045  -1.720  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -6.868 -12.201  -0.977  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.651  -9.533   2.970  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.605 -12.034   2.322  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -3.626  -9.549   1.193  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.614 -10.444   0.068  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.770 -10.975   1.964  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.685 -11.385  -1.714  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.791 -11.936   0.932  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.696 -12.345  -2.757  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -7.751 -12.621  -1.433  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.445 -11.610   1.510  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.761 -12.302   1.047  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.522 -12.941   2.212  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.713 -13.255   2.094  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.667 -11.338   0.275  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.152 -10.158   1.092  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.922  -9.154   0.271  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.141  -9.254   0.121  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.223  -8.176  -0.258  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.384 -10.678   1.811  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.445 -13.089   0.378  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.533 -11.880  -0.073  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.124 -10.959  -0.577  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.293  -9.663   1.521  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.789 -10.522   1.885  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.256  -8.159  -0.090  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.690  -7.500  -0.794  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.819 -13.132   3.323  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.369 -13.769   4.525  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.407 -12.871   5.196  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.540 -13.283   5.483  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.946 -15.162   4.215  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.156 -16.008   5.468  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.244 -16.702   5.921  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.350 -15.961   6.028  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.107 -12.809   3.346  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.545 -13.885   5.216  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.266 -15.683   3.559  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.898 -15.046   3.717  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       4.028 -15.389   5.614  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.505 -16.493   6.838  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.026 -11.636   5.396  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.833 -10.692   6.121  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.058 -10.191   7.321  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.885  -9.833   7.205  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.258  -9.534   5.227  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.375 -10.004   3.862  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.166 -11.344   5.021  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.711 -11.211   6.473  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.375  -9.100   4.782  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.757  -8.787   5.825  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.714 -10.179   8.467  1.00  0.00           N  
ATOM    477  CA  GLY A  36       2.067  -9.790   9.714  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.457  -8.404   9.675  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.347  -8.192  10.160  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.663 -10.441   8.465  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.286 -10.503   9.935  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.803  -9.827  10.501  1.00  0.00           H  
ATOM    483  N   THR A  37       2.173  -7.471   9.098  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.696  -6.110   9.020  1.00  0.00           C  
ATOM    485  C   THR A  37       2.316  -5.378   7.838  1.00  0.00           C  
ATOM    486  O   THR A  37       3.237  -5.883   7.194  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.978  -5.343  10.353  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.561  -3.971  10.258  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.453  -5.398  10.712  1.00  0.00           C  
ATOM    490  H   THR A  37       3.051  -7.738   8.748  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.627  -6.149   8.876  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.414  -5.820  11.141  1.00  0.00           H  
ATOM    493  HG1 THR A  37       2.347  -3.413  10.216  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.615  -4.888  11.651  1.00  0.00           H  
ATOM    495 HG22 THR A  37       4.021  -4.911   9.935  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.766  -6.428  10.799  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.792  -4.204   7.557  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.277  -3.410   6.469  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.215  -1.941   6.779  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.343  -1.495   7.535  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.078  -3.873   8.143  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.300  -3.687   6.268  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.671  -3.605   5.594  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.144  -1.191   6.239  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.150   0.241   6.411  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.776   0.893   5.205  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.619   0.298   4.531  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.872   0.670   7.715  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.380   0.624   7.674  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.116  -0.424   8.168  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.281   1.533   7.230  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.401  -0.162   8.034  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.528   1.021   7.466  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.845  -1.610   5.685  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.120   0.561   6.465  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.590   1.684   7.949  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.543   0.024   8.517  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.749  -1.244   8.564  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.058   2.482   6.764  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.209  -0.811   8.332  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.354   1.569   7.481  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.382   2.097   4.936  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.908   2.803   3.810  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.202   3.470   4.174  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.275   4.232   5.140  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.905   3.806   3.308  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.331   3.046   2.843  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.717   2.532   5.513  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.098   2.083   3.029  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.723   4.556   4.064  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.311   4.275   2.425  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.223   3.169   3.418  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.526   3.706   3.676  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.124   4.221   2.381  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.940   3.614   1.324  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.415   2.604   4.252  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.646   3.099   4.973  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.310   3.766   6.279  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.085   4.989   6.286  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.266   3.063   7.310  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.097   2.556   2.653  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.433   4.506   4.393  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.834   2.021   4.950  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.732   1.960   3.443  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.291   2.257   5.173  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.159   3.808   4.341  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.824   5.330   2.444  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.467   5.848   1.270  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.841   5.275   1.157  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.700   5.495   2.009  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.510   7.368   1.261  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.171   7.999   0.969  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.289   9.494   0.756  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.870   9.822  -0.550  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.135  11.074  -0.958  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.929  12.099  -0.140  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.596  11.295  -2.186  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.926   5.802   3.300  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.892   5.511   0.418  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.842   7.711   2.229  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.212   7.692   0.511  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.782   7.554   0.064  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.501   7.802   1.791  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.304   9.932   0.815  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.918   9.907   1.530  1.00  0.00           H  
ATOM    566  HE  ARG A  42       9.045   9.069  -1.162  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.570  11.950   0.784  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.123  13.038  -0.435  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.747  10.527  -2.820  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       9.793  12.229  -2.495  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.034   4.509   0.129  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.298   3.848  -0.110  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.998   4.522  -1.260  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.585   4.383  -2.407  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.077   2.360  -0.411  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.330   1.589   0.683  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.137   1.483   1.979  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.285   2.775   2.657  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      13.088   2.997   3.696  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.807   2.008   4.209  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      13.158   4.209   4.227  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.294   4.405  -0.517  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.902   3.946   0.779  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.510   2.275  -1.326  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.040   1.893  -0.554  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.403   2.099   0.895  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.116   0.593   0.321  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.633   0.799   2.645  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.117   1.095   1.745  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.754   3.525   2.307  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      13.752   1.083   3.825  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      14.415   2.174   4.989  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      12.606   4.963   3.853  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      13.761   4.396   5.007  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.039   5.275  -0.949  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.734   6.018  -1.973  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.805   6.998  -2.657  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.752   7.068  -3.883  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.342   5.307  -0.018  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.556   6.556  -1.525  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      15.119   5.329  -2.710  1.00  0.00           H  
ATOM    602  N   GLY A  45      13.063   7.756  -1.854  1.00  0.00           N  
ATOM    603  CA  GLY A  45      12.092   8.694  -2.386  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.827   8.034  -2.904  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.843   8.708  -3.159  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.218   7.742  -0.885  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.813   9.381  -1.604  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.550   9.249  -3.191  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.843   6.728  -3.019  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.719   6.000  -3.590  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.767   5.466  -2.532  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.096   4.532  -1.803  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.214   4.875  -4.488  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.985   5.379  -5.690  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.103   6.239  -6.580  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.813   6.727  -7.756  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.322   7.639  -8.598  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.129   8.183  -8.374  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      11.022   8.012  -9.656  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.636   6.262  -2.676  1.00  0.00           H  
ATOM    621  HA  ARG A  46       9.171   6.699  -4.200  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.860   4.227  -3.915  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.365   4.309  -4.841  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.811   5.982  -5.336  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.355   4.538  -6.256  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       9.257   5.653  -6.904  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.753   7.086  -6.010  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.706   6.343  -7.924  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.585   7.919  -7.574  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       8.758   8.869  -9.007  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.926   7.618  -9.842  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.656   8.701 -10.286  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.570   6.063  -2.426  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.541   5.605  -1.500  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.116   4.184  -1.828  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.421   3.948  -2.811  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.376   6.564  -1.744  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.975   7.747  -2.413  1.00  0.00           C  
ATOM    639  CD  PRO A  47       7.130   7.230  -3.202  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.865   5.662  -0.472  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.642   6.083  -2.368  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       4.938   6.831  -0.797  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       5.250   8.207  -3.067  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       6.315   8.457  -1.671  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.813   6.942  -4.192  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.908   7.977  -3.245  1.00  0.00           H  
ATOM    647  N   THR A  48       6.541   3.249  -1.018  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.264   1.859  -1.268  1.00  0.00           C  
ATOM    649  C   THR A  48       5.560   1.225  -0.073  1.00  0.00           C  
ATOM    650  O   THR A  48       5.664   1.713   1.056  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.578   1.092  -1.546  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.415   1.861  -2.426  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.296  -0.259  -2.186  1.00  0.00           C  
ATOM    654  H   THR A  48       7.053   3.497  -0.215  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.632   1.786  -2.141  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.096   0.936  -0.609  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.339   2.798  -2.201  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.653  -0.837  -1.539  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.225  -0.788  -2.332  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.810  -0.113  -3.140  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.833   0.162  -0.330  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.182  -0.586   0.714  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.130  -1.655   1.203  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.353  -2.661   0.521  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.897  -1.232   0.187  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.153  -2.456   1.313  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.724  -0.135  -1.256  1.00  0.00           H  
ATOM    668  HA  CYS A  49       3.943   0.086   1.525  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.161  -0.460   0.014  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.112  -1.730  -0.746  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.722  -1.425   2.355  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.658  -2.364   2.895  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.007  -3.177   4.000  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.424  -2.629   4.948  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.964  -1.684   3.399  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.617  -0.885   2.279  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.699  -0.795   4.595  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.505  -0.618   2.870  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.917  -3.032   2.090  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.652  -2.462   3.696  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       9.529  -0.436   2.642  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       7.940  -0.106   1.952  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.840  -1.538   1.450  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       6.990  -0.027   4.323  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.622  -0.337   4.918  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.290  -1.392   5.398  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.068  -4.467   3.862  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.451  -5.347   4.817  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.450  -5.830   5.843  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.648  -5.936   5.567  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.812  -6.530   4.111  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.668  -6.071   2.770  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.537  -4.842   3.090  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.676  -4.792   5.323  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.584  -7.156   3.696  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.251  -7.101   4.835  1.00  0.00           H  
ATOM    697  N   SER A  52       5.958  -6.125   7.017  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.782  -6.598   8.092  1.00  0.00           C  
ATOM    699  C   SER A  52       6.269  -7.947   8.560  1.00  0.00           C  
ATOM    700  O   SER A  52       5.065  -8.226   8.460  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.763  -5.595   9.242  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.013  -4.276   8.770  1.00  0.00           O  
ATOM    703  H   SER A  52       4.989  -6.041   7.163  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.792  -6.704   7.727  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.800  -5.620   9.724  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.529  -5.859   9.958  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.864  -4.268   8.313  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.175  -8.776   9.063  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.838 -10.111   9.534  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.235 -10.949   8.414  1.00  0.00           C  
ATOM    711  O   ARG A  53       5.138 -11.492   8.539  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.901 -10.048  10.747  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.504  -9.355  11.972  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.666 -10.153  12.572  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.855 -10.172  11.710  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.531 -11.277  11.371  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.125 -12.471  11.787  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.610 -11.183  10.607  1.00  0.00           N  
ATOM    719  H   ARG A  53       8.106  -8.471   9.131  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.763 -10.580   9.838  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       5.007  -9.512  10.467  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.631 -11.055  11.029  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.868  -8.383  11.676  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.734  -9.238  12.719  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.934  -9.709  13.520  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       7.334 -11.167  12.737  1.00  0.00           H  
ATOM    727  HE  ARG A  53       9.176  -9.301  11.376  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.307 -12.566  12.360  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.638 -13.293  11.528  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.926 -10.288  10.280  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.120 -12.007  10.343  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.956 -11.029   7.324  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.537 -11.821   6.185  1.00  0.00           C  
ATOM    734  C   CYS A  54       7.123 -13.214   6.294  1.00  0.00           C  
ATOM    735  O   CYS A  54       8.025 -13.449   7.100  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.981 -11.162   4.883  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.221  -9.538   4.565  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.810 -10.544   7.308  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.461 -11.889   6.203  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       8.050 -11.018   4.914  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.732 -11.811   4.057  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.615 -14.145   5.508  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.141 -15.490   5.533  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.458 -15.959   4.142  1.00  0.00           C  
ATOM    745  O   GLY A  55       7.511 -17.158   3.871  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.884 -13.969   4.878  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       8.038 -15.512   6.134  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.403 -16.149   5.965  1.00  0.00           H  
ATOM    749  N   ASN A  56       7.668 -15.003   3.264  1.00  0.00           N  
ATOM    750  CA  ASN A  56       7.939 -15.280   1.873  1.00  0.00           C  
ATOM    751  C   ASN A  56       8.622 -14.073   1.247  1.00  0.00           C  
ATOM    752  O   ASN A  56       8.641 -12.990   1.842  1.00  0.00           O  
ATOM    753  CB  ASN A  56       6.640 -15.622   1.128  1.00  0.00           C  
ATOM    754  CG  ASN A  56       6.865 -16.534  -0.073  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       7.913 -16.497  -0.713  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       5.886 -17.366  -0.372  1.00  0.00           N  
ATOM    757  H   ASN A  56       7.724 -14.083   3.598  1.00  0.00           H  
ATOM    758  HA  ASN A  56       8.610 -16.126   1.825  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       5.963 -16.118   1.808  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       6.185 -14.706   0.780  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       5.079 -17.353   0.186  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       6.005 -17.965  -1.139  1.00  0.00           H  
ATOM    763  N   GLY A  57       9.181 -14.250   0.076  1.00  0.00           N  
ATOM    764  CA  GLY A  57       9.852 -13.164  -0.594  1.00  0.00           C  
ATOM    765  C   GLY A  57      11.341 -13.358  -0.591  1.00  0.00           C  
ATOM    766  O   GLY A  57      11.973 -13.394  -1.647  1.00  0.00           O  
ATOM    767  H   GLY A  57       9.151 -15.141  -0.339  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       9.503 -13.110  -1.615  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       9.617 -12.239  -0.090  1.00  0.00           H  
ATOM    770  N   GLY A  58      11.912 -13.491   0.593  1.00  0.00           N  
ATOM    771  CA  GLY A  58      13.323 -13.729   0.689  1.00  0.00           C  
ATOM    772  C   GLY A  58      14.025 -12.779   1.619  1.00  0.00           C  
ATOM    773  O   GLY A  58      15.187 -12.991   1.953  1.00  0.00           O  
ATOM    774  H   GLY A  58      11.374 -13.424   1.413  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      13.480 -14.735   1.047  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      13.758 -13.639  -0.295  1.00  0.00           H  
ATOM    777  N   GLY A  59      13.349 -11.702   2.018  1.00  0.00           N  
ATOM    778  CA  GLY A  59      13.955 -10.745   2.932  1.00  0.00           C  
ATOM    779  C   GLY A  59      14.933  -9.806   2.240  1.00  0.00           C  
ATOM    780  O   GLY A  59      14.966  -8.612   2.535  1.00  0.00           O  
ATOM    781  H   GLY A  59      12.434 -11.524   1.710  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      13.174 -10.157   3.391  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      14.480 -11.287   3.704  1.00  0.00           H  
ATOM    784  N   GLU A  60      15.678 -10.360   1.285  1.00  0.00           N  
ATOM    785  CA  GLU A  60      16.732  -9.654   0.527  1.00  0.00           C  
ATOM    786  C   GLU A  60      17.092 -10.441  -0.744  1.00  0.00           C  
ATOM    787  O   GLU A  60      17.618  -9.883  -1.704  1.00  0.00           O  
ATOM    788  CB  GLU A  60      18.006  -9.432   1.371  1.00  0.00           C  
ATOM    789  CG  GLU A  60      17.875  -8.348   2.428  1.00  0.00           C  
ATOM    790  CD  GLU A  60      19.195  -7.970   3.051  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      19.621  -8.640   4.012  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      19.812  -6.990   2.589  1.00  0.00           O  
ATOM    793  H   GLU A  60      15.436 -11.265   1.017  1.00  0.00           H  
ATOM    794  HA  GLU A  60      16.330  -8.695   0.232  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      18.256 -10.356   1.869  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      18.816  -9.162   0.709  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      17.446  -7.469   1.973  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      17.215  -8.705   3.206  1.00  0.00           H  
ATOM    799  N   TRP A  61      16.802 -11.741  -0.728  1.00  0.00           N  
ATOM    800  CA  TRP A  61      17.085 -12.605  -1.869  1.00  0.00           C  
ATOM    801  C   TRP A  61      16.104 -12.380  -3.000  1.00  0.00           C  
ATOM    802  O   TRP A  61      14.891 -12.550  -2.836  1.00  0.00           O  
ATOM    803  CB  TRP A  61      17.082 -14.074  -1.460  1.00  0.00           C  
ATOM    804  CG  TRP A  61      18.325 -14.496  -0.754  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      19.570 -14.580  -1.293  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      18.445 -14.904   0.609  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      20.468 -15.005  -0.345  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      19.800 -15.213   0.833  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      17.542 -15.033   1.663  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      20.269 -15.644   2.067  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      18.009 -15.461   2.887  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      19.362 -15.762   3.080  1.00  0.00           C  
ATOM    813  H   TRP A  61      16.441 -12.094   0.105  1.00  0.00           H  
ATOM    814  HA  TRP A  61      18.067 -12.353  -2.231  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      16.248 -14.254  -0.798  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      16.972 -14.685  -2.344  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      19.797 -14.338  -2.322  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      21.432 -15.138  -0.486  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      16.494 -14.805   1.532  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      21.309 -15.881   2.233  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      17.325 -15.568   3.714  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      19.680 -16.094   4.056  1.00  0.00           H  
ATOM    823  N   PRO A  62      16.627 -11.992  -4.173  1.00  0.00           N  
ATOM    824  CA  PRO A  62      15.816 -11.730  -5.348  1.00  0.00           C  
ATOM    825  C   PRO A  62      15.302 -13.012  -5.986  1.00  0.00           C  
ATOM    826  O   PRO A  62      16.035 -13.704  -6.708  1.00  0.00           O  
ATOM    827  CB  PRO A  62      16.773 -10.998  -6.292  1.00  0.00           C  
ATOM    828  CG  PRO A  62      18.127 -11.480  -5.908  1.00  0.00           C  
ATOM    829  CD  PRO A  62      18.068 -11.770  -4.433  1.00  0.00           C  
ATOM    830  HA  PRO A  62      14.978 -11.091  -5.112  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      16.538 -11.254  -7.315  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      16.679  -9.932  -6.151  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      18.365 -12.378  -6.457  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      18.859 -10.712  -6.110  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      18.641 -12.656  -4.203  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      18.434 -10.925  -3.868  1.00  0.00           H  
ATOM    837  N   ASN A  63      14.068 -13.362  -5.636  1.00  0.00           N  
ATOM    838  CA  ASN A  63      13.368 -14.518  -6.214  1.00  0.00           C  
ATOM    839  C   ASN A  63      13.876 -15.839  -5.611  1.00  0.00           C  
ATOM    840  O   ASN A  63      13.408 -16.923  -5.968  1.00  0.00           O  
ATOM    841  CB  ASN A  63      13.481 -14.499  -7.761  1.00  0.00           C  
ATOM    842  CG  ASN A  63      12.783 -15.656  -8.444  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      11.583 -15.605  -8.705  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      13.532 -16.690  -8.762  1.00  0.00           N  
ATOM    845  H   ASN A  63      13.643 -12.856  -4.911  1.00  0.00           H  
ATOM    846  HA  ASN A  63      12.326 -14.417  -5.947  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      13.044 -13.586  -8.132  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      14.526 -14.519  -8.035  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      14.489 -16.653  -8.540  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      13.106 -17.457  -9.201  1.00  0.00           H  
ATOM    851  N   LEU A  64      14.815 -15.724  -4.663  1.00  0.00           N  
ATOM    852  CA  LEU A  64      15.378 -16.876  -3.948  1.00  0.00           C  
ATOM    853  C   LEU A  64      16.277 -17.729  -4.835  1.00  0.00           C  
ATOM    854  O   LEU A  64      15.824 -18.695  -5.454  1.00  0.00           O  
ATOM    855  CB  LEU A  64      14.278 -17.746  -3.313  1.00  0.00           C  
ATOM    856  CG  LEU A  64      13.416 -17.067  -2.251  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      12.304 -17.996  -1.795  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      14.269 -16.639  -1.068  1.00  0.00           C  
ATOM    859  H   LEU A  64      15.152 -14.830  -4.439  1.00  0.00           H  
ATOM    860  HA  LEU A  64      15.990 -16.477  -3.153  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      13.627 -18.092  -4.102  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      14.751 -18.605  -2.861  1.00  0.00           H  
ATOM    863  HG  LEU A  64      12.964 -16.184  -2.681  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      12.734 -18.892  -1.370  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      11.686 -18.259  -2.639  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      11.702 -17.498  -1.048  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      13.634 -16.212  -0.307  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      14.989 -15.902  -1.391  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      14.785 -17.498  -0.666  1.00  0.00           H  
ATOM    870  N   PRO A  65      17.561 -17.359  -4.936  1.00  0.00           N  
ATOM    871  CA  PRO A  65      18.550 -18.147  -5.663  1.00  0.00           C  
ATOM    872  C   PRO A  65      18.905 -19.408  -4.878  1.00  0.00           C  
ATOM    873  O   PRO A  65      18.545 -19.537  -3.704  1.00  0.00           O  
ATOM    874  CB  PRO A  65      19.773 -17.210  -5.752  1.00  0.00           C  
ATOM    875  CG  PRO A  65      19.273 -15.869  -5.323  1.00  0.00           C  
ATOM    876  CD  PRO A  65      18.143 -16.140  -4.382  1.00  0.00           C  
ATOM    877  HA  PRO A  65      18.207 -18.413  -6.651  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      20.550 -17.570  -5.096  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      20.138 -17.187  -6.769  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      20.058 -15.323  -4.823  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      18.919 -15.317  -6.183  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      18.513 -16.305  -3.381  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      17.430 -15.330  -4.400  1.00  0.00           H  
ATOM    884  N   SER A  66      19.640 -20.303  -5.493  1.00  0.00           N  
ATOM    885  CA  SER A  66      19.978 -21.560  -4.855  1.00  0.00           C  
ATOM    886  C   SER A  66      21.219 -21.398  -3.981  1.00  0.00           C  
ATOM    887  O   SER A  66      21.984 -20.450  -4.153  1.00  0.00           O  
ATOM    888  CB  SER A  66      20.195 -22.645  -5.902  1.00  0.00           C  
ATOM    889  OG  SER A  66      19.042 -22.801  -6.716  1.00  0.00           O  
ATOM    890  H   SER A  66      20.032 -20.066  -6.360  1.00  0.00           H  
ATOM    891  HA  SER A  66      19.145 -21.838  -4.227  1.00  0.00           H  
ATOM    892  HB2 SER A  66      21.030 -22.375  -6.529  1.00  0.00           H  
ATOM    893  HB3 SER A  66      20.403 -23.583  -5.408  1.00  0.00           H  
ATOM    894  HG  SER A  66      18.441 -22.062  -6.559  1.00  0.00           H  
ATOM    895  N   ARG A  67      21.408 -22.308  -3.036  1.00  0.00           N  
ATOM    896  CA  ARG A  67      22.573 -22.264  -2.164  1.00  0.00           C  
ATOM    897  C   ARG A  67      23.767 -22.876  -2.876  1.00  0.00           C  
ATOM    898  O   ARG A  67      24.919 -22.623  -2.521  1.00  0.00           O  
ATOM    899  CB  ARG A  67      22.312 -23.029  -0.860  1.00  0.00           C  
ATOM    900  CG  ARG A  67      21.083 -22.575  -0.074  1.00  0.00           C  
ATOM    901  CD  ARG A  67      21.157 -21.105   0.321  1.00  0.00           C  
ATOM    902  NE  ARG A  67      20.694 -20.216  -0.750  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      21.167 -18.985  -0.970  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      22.112 -18.485  -0.187  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      20.684 -18.255  -1.971  1.00  0.00           N  
ATOM    906  H   ARG A  67      20.742 -23.019  -2.908  1.00  0.00           H  
ATOM    907  HA  ARG A  67      22.785 -21.230  -1.935  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      22.185 -24.074  -1.095  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      23.177 -22.921  -0.223  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      20.210 -22.724  -0.688  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      21.003 -23.178   0.818  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      20.543 -20.948   1.193  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      22.184 -20.868   0.552  1.00  0.00           H  
ATOM    914  HE  ARG A  67      19.981 -20.570  -1.332  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      22.478 -19.024   0.577  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      22.478 -17.566  -0.342  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      19.962 -18.623  -2.564  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      21.040 -17.332  -2.148  1.00  0.00           H  
ATOM    919  N   GLY A  68      23.479 -23.679  -3.880  1.00  0.00           N  
ATOM    920  CA  GLY A  68      24.511 -24.315  -4.643  1.00  0.00           C  
ATOM    921  C   GLY A  68      23.945 -25.005  -5.858  1.00  0.00           C  
ATOM    922  O   GLY A  68      22.906 -24.547  -6.376  1.00  0.00           O  
ATOM    923  OXT GLY A  68      24.521 -26.019  -6.300  1.00  0.00           O  
ATOM    924  H   GLY A  68      22.544 -23.850  -4.110  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      25.227 -23.569  -4.954  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      25.004 -25.046  -4.021  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.350   2.014 -17.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.136   1.210 -17.418  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.888   2.060 -17.433  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.957   3.274 -17.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.454   2.716 -16.887  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.278   2.518 -18.553  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.192   1.404 -17.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.057   0.460 -18.190  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.217   0.720 -16.459  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.252   1.430 -17.662  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.526   2.131 -17.729  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.107   2.369 -16.331  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.275   2.063 -16.067  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.503   1.321 -18.581  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.545  -0.035 -18.154  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.246   0.457 -17.794  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.357   3.084 -18.205  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.493   1.746 -18.493  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.188   1.351 -19.613  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.443  -0.372 -18.267  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.308   2.935 -15.449  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.739   3.183 -14.094  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.208   4.514 -13.596  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.124   4.948 -13.990  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -1.287   2.053 -13.179  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.405   3.218 -15.713  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.819   3.211 -14.088  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.675   1.114 -13.547  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -1.658   2.229 -12.179  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.208   2.014 -13.161  1.00  0.00           H  
ATOM     31  N   LEU A   4      -1.984   5.162 -12.742  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.579   6.439 -12.162  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.563   6.217 -11.050  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.240   7.100 -10.738  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.787   7.220 -11.617  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.397   6.715 -10.298  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -4.281   7.786  -9.682  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.204   5.444 -10.519  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.868   4.776 -12.568  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.111   7.019 -12.944  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -2.486   8.245 -11.474  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.561   7.197 -12.370  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -2.593   6.494  -9.605  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -4.697   7.420  -8.757  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.081   8.027 -10.365  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -3.692   8.671  -9.488  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -4.985   5.633 -11.240  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.646   5.134  -9.584  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -3.555   4.663 -10.884  1.00  0.00           H  
ATOM     50  N   ASP A   5      -0.593   5.034 -10.466  1.00  0.00           N  
ATOM     51  CA  ASP A   5       0.342   4.668  -9.427  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.733   3.215  -9.582  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.066   2.395 -10.030  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -0.243   4.910  -8.023  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.453   4.046  -7.706  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -1.276   2.920  -7.202  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.590   4.502  -7.932  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.270   4.378 -10.733  1.00  0.00           H  
ATOM     59  HA  ASP A   5       1.218   5.285  -9.552  1.00  0.00           H  
ATOM     60  HB2 ASP A   5       0.517   4.693  -7.287  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -0.531   5.948  -7.936  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.965   2.904  -9.243  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.462   1.539  -9.339  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.594   0.932  -7.950  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.729  -0.282  -7.790  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.817   1.510 -10.064  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.901   2.302  -9.373  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       5.074   3.652  -9.642  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.747   1.695  -8.455  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       6.065   4.378  -9.010  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.738   2.415  -7.822  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.897   3.757  -8.099  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.564   3.605  -8.913  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.745   0.962  -9.906  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.153   0.488 -10.137  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.692   1.912 -11.059  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       4.423   4.138 -10.353  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.622   0.644  -8.237  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       6.190   5.429  -9.226  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.388   1.930  -7.109  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.672   4.321  -7.604  1.00  0.00           H  
ATOM     82  N   THR A   7       2.564   1.790  -6.955  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.700   1.377  -5.586  1.00  0.00           C  
ATOM     84  C   THR A   7       1.427   1.639  -4.800  1.00  0.00           C  
ATOM     85  O   THR A   7       0.746   2.651  -5.007  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.912   2.068  -4.910  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.796   2.010  -3.482  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.034   3.517  -5.354  1.00  0.00           C  
ATOM     89  H   THR A   7       2.442   2.740  -7.145  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.881   0.313  -5.586  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.808   1.542  -5.204  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.412   2.658  -3.106  1.00  0.00           H  
ATOM     93 HG21 THR A   7       4.939   3.940  -4.946  1.00  0.00           H  
ATOM     94 HG22 THR A   7       3.186   4.069  -4.986  1.00  0.00           H  
ATOM     95 HG23 THR A   7       4.062   3.566  -6.433  1.00  0.00           H  
ATOM     96  N   SER A   8       1.134   0.746  -3.880  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.075   0.810  -3.090  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.012   1.957  -2.088  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.025   2.390  -1.568  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.284  -0.516  -2.362  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.169  -1.607  -3.266  1.00  0.00           O  
ATOM    102  H   SER A   8       1.781   0.029  -3.700  1.00  0.00           H  
ATOM    103  HA  SER A   8      -0.906   0.973  -3.759  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.464  -0.621  -1.589  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.268  -0.531  -1.917  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.768  -2.312  -2.985  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.182   2.451  -1.828  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.351   3.514  -0.862  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.603   4.868  -1.504  1.00  0.00           C  
ATOM    110  O   CYS A   9       2.010   5.804  -0.831  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.451   3.169   0.122  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.967   1.892   1.315  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.970   2.086  -2.293  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.426   3.580  -0.311  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.314   2.809  -0.419  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.721   4.055   0.676  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.341   4.982  -2.795  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.508   6.262  -3.489  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.563   7.316  -2.911  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.895   8.500  -2.826  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.262   6.100  -4.981  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.044   4.194  -3.299  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.528   6.590  -3.335  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       0.238   5.801  -5.143  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.921   5.347  -5.381  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.445   7.040  -5.482  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.593   6.865  -2.458  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.586   7.755  -1.902  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.118   8.391  -0.587  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.764   9.296  -0.078  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.998   7.109  -1.778  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.065   5.721  -1.141  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.828   4.596  -2.148  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.654   4.727  -3.348  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.311   4.259  -4.553  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.193   3.547  -4.705  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.104   4.471  -5.596  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.758   5.908  -2.482  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.663   8.567  -2.612  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.615   7.763  -1.181  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.427   7.045  -2.768  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.313   5.656  -0.373  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -4.042   5.592  -0.696  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.791   4.583  -2.437  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.068   3.658  -1.668  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.514   5.200  -3.251  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -1.606   3.349  -3.923  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -1.921   3.207  -5.619  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -4.966   4.977  -5.485  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -3.843   4.145  -6.511  1.00  0.00           H  
ATOM    151  N   MET A  12       0.019   7.913  -0.037  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.580   8.491   1.197  1.00  0.00           C  
ATOM    153  C   MET A  12       0.814  10.002   1.051  1.00  0.00           C  
ATOM    154  O   MET A  12       0.941  10.711   2.049  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.909   7.825   1.595  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.090   8.225   0.712  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.693   7.960   1.507  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.645   6.199   1.800  1.00  0.00           C  
ATOM    159  H   MET A  12       0.485   7.165  -0.471  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.139   8.331   1.985  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.144   8.099   2.613  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.794   6.751   1.540  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.053   7.634  -0.191  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.994   9.269   0.455  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.848   5.981   2.492  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.587   5.866   2.212  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.458   5.688   0.864  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.861  10.499  -0.193  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.094  11.922  -0.417  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.122  12.557  -1.080  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.024  13.588  -1.743  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.372  12.176  -1.248  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.340  11.568  -2.642  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.822  12.168  -3.588  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.931  10.399  -2.788  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.653   9.941  -0.977  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.217  12.376   0.558  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.512  13.241  -1.355  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.219  11.765  -0.716  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.355   9.993  -2.004  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.916   9.983  -3.675  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.278  11.945  -0.859  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.538  12.423  -1.423  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.342  13.148  -0.341  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.543  13.382  -0.482  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.352  11.233  -1.966  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.494  11.650  -2.866  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.261  12.425  -3.815  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.630  11.174  -2.651  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.294  11.147  -0.284  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.319  13.108  -2.228  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.710  10.561  -2.511  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.769  10.699  -1.128  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.661  13.522   0.726  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.315  14.155   1.847  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.476  13.194   3.000  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.146  12.011   2.868  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.691  13.383   0.756  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.724  15.002   2.169  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.291  14.501   1.540  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.953  13.693   4.136  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.185  12.853   5.313  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.086  11.666   4.987  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.865  10.558   5.477  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.782  13.677   6.440  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.107  14.656   4.218  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.226  12.479   5.642  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.754  14.043   6.142  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.134  14.513   6.658  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.883  13.061   7.321  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.088  11.896   4.146  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.999  10.837   3.744  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.217   9.794   2.955  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.369   8.590   3.167  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.141  11.414   2.888  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.506  10.700   2.979  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.417   9.263   2.499  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.044  10.757   4.398  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.203  12.800   3.781  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.404  10.382   4.634  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.285  12.445   3.171  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.821  11.387   1.858  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.207  11.214   2.337  1.00  0.00           H  
ATOM    224 HD11 LEU A  17     -10.386   8.794   2.581  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.704   8.725   3.109  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.094   9.246   1.469  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -11.023  10.300   4.428  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.116  11.786   4.713  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.378  10.224   5.058  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.351  10.279   2.070  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.520   9.411   1.266  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.647   8.521   2.114  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.516   7.334   1.835  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.266  11.250   1.973  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.136   8.796   0.627  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.883  10.023   0.651  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.032   9.098   3.144  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.185   8.343   4.062  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.953   7.189   4.698  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.421   6.085   4.853  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.617   9.264   5.130  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.128  10.064   3.301  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.363   7.937   3.494  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.424   9.649   5.737  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.098  10.084   4.660  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -0.931   8.711   5.754  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.209   7.445   5.050  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.053   6.419   5.639  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.363   5.335   4.621  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.369   4.146   4.950  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.349   7.018   6.192  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.424   7.020   7.715  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.343   7.891   8.342  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.636   9.371   8.156  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -6.833   9.802   8.919  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.553   8.357   4.926  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.498   5.972   6.453  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.437   8.038   5.845  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.183   6.447   5.812  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.390   7.396   8.017  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.308   6.006   8.069  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.289   7.675   9.396  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.396   7.659   7.876  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.783   9.938   8.494  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.801   9.563   7.105  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -7.673   9.266   8.624  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -7.014  10.813   8.756  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -6.682   9.655   9.938  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.629   5.741   3.387  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.867   4.787   2.314  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.615   3.948   2.071  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.686   2.728   1.935  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.262   5.498   0.994  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.558   4.475  -0.091  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.461   6.408   1.205  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.696   6.702   3.192  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.677   4.137   2.615  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.428   6.105   0.668  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.863   4.984  -0.994  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.349   3.820   0.243  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.670   3.893  -0.285  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.302   5.826   1.548  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.711   6.891   0.271  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.216   7.159   1.941  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.475   4.624   2.044  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.187   3.989   1.811  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.912   2.889   2.822  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.650   1.748   2.447  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.072   5.027   1.859  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.516   5.599   2.169  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.199   3.559   0.820  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.303   5.845   1.195  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.142   4.570   1.557  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.975   5.399   2.868  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.979   3.234   4.101  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.694   2.279   5.156  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.658   1.097   5.098  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.246  -0.047   5.233  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.725   2.955   6.536  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.114   3.222   7.079  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.093   4.077   8.325  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.149   5.303   8.252  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.012   3.441   9.474  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.238   4.156   4.332  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.696   1.905   4.979  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.203   2.330   7.245  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.210   3.899   6.458  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.696   3.721   6.318  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.566   2.268   7.315  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.972   2.462   9.463  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.986   3.975  10.297  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.935   1.379   4.852  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.957   0.341   4.788  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.699  -0.596   3.623  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.724  -1.825   3.781  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.336   0.965   4.667  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.202   2.314   4.703  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.917  -0.222   5.709  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.396   1.530   3.747  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.509   1.622   5.506  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.085   0.186   4.658  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.452  -0.014   2.459  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.160  -0.780   1.260  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.899  -1.605   1.447  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.802  -2.728   0.959  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.012   0.146   0.065  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.465   0.969   2.402  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.990  -1.444   1.076  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.916   0.724  -0.057  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.835  -0.442  -0.823  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.178   0.812   0.227  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.946  -1.050   2.175  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.693  -1.727   2.428  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.894  -2.896   3.388  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.506  -4.022   3.091  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.339  -0.749   2.991  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.016  -1.437   3.107  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.082  -0.154   2.555  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.331  -2.110   1.486  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.384   0.120   2.353  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.035  -0.447   3.982  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.541  -2.631   4.527  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.780  -3.663   5.537  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.517  -4.852   4.932  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.072  -5.994   5.064  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.605  -3.111   6.730  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.846  -1.987   7.443  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.942  -4.232   7.713  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.693  -1.199   8.419  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.861  -1.716   4.692  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.821  -3.995   5.907  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.531  -2.719   6.338  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -1.023  -2.410   7.997  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.455  -1.301   6.708  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -2.030  -4.710   8.040  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.577  -4.960   7.229  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.457  -3.817   8.568  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.496  -0.711   7.886  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.082  -0.456   8.909  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.107  -1.871   9.155  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.624  -4.576   4.250  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.418  -5.626   3.629  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.587  -6.420   2.620  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.571  -7.655   2.652  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.669  -5.030   2.967  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.341  -3.904   2.163  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.910  -3.642   4.156  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.731  -6.299   4.412  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.135  -5.776   2.342  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.364  -4.717   3.733  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.191  -3.139   2.736  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.875  -5.706   1.750  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.035  -6.332   0.742  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.979  -7.215   1.396  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.682  -8.314   0.912  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.363  -5.263  -0.130  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.587  -5.847  -1.163  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.918  -4.725   1.789  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.667  -6.946   0.117  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -2.122  -4.639  -0.577  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.718  -4.655   0.488  1.00  0.00           H  
ATOM    382  HG  SER A  29      -0.880  -5.494  -2.010  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.429  -6.740   2.503  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.581  -7.470   3.215  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.009  -8.753   3.789  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.579  -9.827   3.620  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.190  -6.598   4.302  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.191  -5.224   3.650  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.730  -5.870   2.859  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.354  -7.727   2.507  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.390  -6.168   4.889  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.820  -7.198   4.939  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.129  -8.643   4.442  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.792  -9.796   5.023  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.093 -10.853   3.958  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.904 -12.051   4.194  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.063  -9.349   5.736  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.785  -8.401   6.896  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.980  -7.521   7.211  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.188  -8.318   7.672  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.933  -9.049   8.944  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.520  -7.749   4.576  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.119 -10.225   5.751  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.704  -8.844   5.025  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.576 -10.217   6.119  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.532  -8.973   7.774  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.949  -7.771   6.632  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.701  -6.830   7.992  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.236  -6.967   6.318  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -6.004  -7.628   7.826  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.454  -9.025   6.901  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.195  -9.766   8.812  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -5.800  -9.521   9.267  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -4.625  -8.388   9.686  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.541 -10.408   2.785  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.809 -11.307   1.670  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.550 -12.059   1.214  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.631 -13.214   0.800  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.411 -10.538   0.494  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.889 -10.280   0.620  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.786 -11.335   0.669  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.381  -8.988   0.681  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.144 -11.106   0.776  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.737  -8.752   0.789  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.621  -9.812   0.838  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.730  -9.452   2.658  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.532 -12.034   2.009  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.916  -9.582   0.418  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.236 -11.093  -0.410  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.416 -12.349   0.624  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.692  -8.157   0.644  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.833 -11.937   0.811  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -7.108  -7.737   0.837  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.681  -9.629   0.922  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.395 -11.410   1.301  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.856 -12.028   0.862  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.589 -12.700   2.027  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.810 -12.871   1.994  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.755 -11.004   0.151  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.123  -9.801   0.993  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.862  -8.743   0.202  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.091  -8.765   0.103  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.124  -7.807  -0.359  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.389 -10.495   1.654  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.590 -12.799   0.155  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.669 -11.494  -0.146  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.245 -10.654  -0.735  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.212  -9.370   1.378  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.746 -10.123   1.815  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.148  -7.848  -0.236  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.573  -7.109  -0.881  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.816 -13.064   3.057  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.318 -13.824   4.219  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.224 -12.966   5.105  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.152 -13.463   5.749  1.00  0.00           O  
ATOM    456  CB  ASN A  34       2.057 -15.100   3.756  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.297 -16.095   4.886  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.517 -16.176   5.839  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.365 -16.866   4.781  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.116 -12.753   3.061  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.459 -14.119   4.803  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.471 -15.582   2.989  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       3.017 -14.820   3.343  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.938 -16.760   3.990  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.547 -17.510   5.498  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.943 -11.683   5.152  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.678 -10.784   6.007  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.820 -10.364   7.182  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.644 -10.039   7.018  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.156  -9.569   5.229  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.432  -9.938   3.983  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.217 -11.309   4.603  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.533 -11.319   6.383  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.313  -9.139   4.711  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.560  -8.842   5.916  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.408 -10.389   8.360  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.685 -10.047   9.574  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.203  -8.612   9.595  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.114  -8.324  10.090  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.353 -10.659   8.411  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.829 -10.699   9.664  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.335 -10.209  10.422  1.00  0.00           H  
ATOM    483  N   THR A  37       1.993  -7.716   9.041  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.641  -6.322   9.039  1.00  0.00           C  
ATOM    485  C   THR A  37       2.249  -5.601   7.839  1.00  0.00           C  
ATOM    486  O   THR A  37       3.169  -6.115   7.185  1.00  0.00           O  
ATOM    487  CB  THR A  37       2.090  -5.638  10.366  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.769  -4.241  10.349  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.583  -5.817  10.597  1.00  0.00           C  
ATOM    490  H   THR A  37       2.844  -8.007   8.643  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.564  -6.255   8.975  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.557  -6.106  11.182  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.857  -4.125  10.650  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.868  -5.326  11.517  1.00  0.00           H  
ATOM    495 HG22 THR A  37       4.126  -5.380   9.773  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.815  -6.870  10.663  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.725  -4.423   7.561  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.182  -3.645   6.448  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.178  -2.176   6.759  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.315  -1.699   7.496  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.044  -4.081   8.177  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.185  -3.955   6.199  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.532  -3.824   5.603  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.140  -1.456   6.227  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.214  -0.027   6.434  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.871   0.637   5.243  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.673   0.023   4.539  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.954   0.324   7.742  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.430   0.078   7.717  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.012  -1.077   8.185  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.447   0.863   7.290  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.319  -0.992   8.050  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.611   0.176   7.511  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.807  -1.885   5.641  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.201   0.342   6.501  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.803   1.370   7.957  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.531  -0.262   8.546  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.533  -1.845   8.571  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.348   1.843   6.839  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.031  -1.758   8.317  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.504   0.589   7.548  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.549   1.873   5.025  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.094   2.598   3.914  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.421   3.220   4.281  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.531   3.920   5.288  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.111   3.652   3.454  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.510   2.962   2.973  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.925   2.325   5.634  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.250   1.899   3.107  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.953   4.371   4.243  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.518   4.151   2.587  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.428   2.947   3.481  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.744   3.481   3.718  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.289   4.053   2.417  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.075   3.489   1.341  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.670   2.375   4.243  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.630   2.813   5.344  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.479   4.001   4.963  1.00  0.00           C  
ATOM    539  OE1 GLU A  41      10.024   5.151   5.164  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.598   3.800   4.468  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.289   2.358   2.701  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.662   4.265   4.455  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.053   1.584   4.641  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       9.249   1.976   3.421  1.00  0.00           H  
ATOM    545  HG2 GLU A  41       9.057   3.069   6.223  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.283   1.982   5.573  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.968   5.169   2.509  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.526   5.801   1.341  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.923   5.303   1.067  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.851   5.550   1.835  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.527   7.315   1.476  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.318   7.985   0.856  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.473   9.492   0.857  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.761   9.907   0.293  1.00  0.00           N  
ATOM    555  CZ  ARG A  42      10.125  11.183   0.112  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.269  12.168   0.370  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      11.344  11.468  -0.333  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.099   5.576   3.395  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.901   5.534   0.500  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.554   7.570   2.525  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.412   7.705   0.998  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.209   7.644  -0.163  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.440   7.720   1.424  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.681   9.920   0.263  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.403   9.851   1.873  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.397   9.190   0.066  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.340  11.969   0.697  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.546  13.126   0.248  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      11.999  10.736  -0.533  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      11.624  12.423  -0.469  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.067   4.607  -0.030  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.342   4.069  -0.433  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.883   4.858  -1.615  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.395   4.719  -2.740  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.209   2.584  -0.799  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.757   1.687   0.352  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.720   1.755   1.522  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.494   0.679   2.488  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      13.243   0.478   3.575  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      14.250   1.297   3.859  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      12.983  -0.539   4.381  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.283   4.454  -0.608  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.025   4.168   0.398  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.491   2.490  -1.600  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.168   2.228  -1.148  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.782   2.009   0.690  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.699   0.667   0.004  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      13.730   1.683   1.151  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.584   2.703   2.023  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.746   0.066   2.306  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      14.462   2.078   3.263  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      14.814   1.144   4.676  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      12.223  -1.165   4.181  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      13.548  -0.694   5.191  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.869   5.702  -1.347  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.460   6.526  -2.387  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.442   7.422  -3.062  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.305   7.408  -4.281  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.206   5.753  -0.427  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.229   7.141  -1.945  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.908   5.884  -3.131  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.715   8.191  -2.261  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.687   9.079  -2.785  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.429   8.356  -3.217  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.396   8.981  -3.453  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.905   8.195  -1.300  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.417   9.786  -2.021  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.088   9.616  -3.630  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.512   7.052  -3.309  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.400   6.258  -3.761  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.594   5.682  -2.613  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.077   4.831  -1.869  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.879   5.165  -4.691  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.408   5.703  -6.005  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.330   6.485  -6.738  1.00  0.00           C  
ATOM    616  NE  ARG A  46       9.718   6.831  -8.096  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       8.900   7.394  -8.982  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       7.646   7.687  -8.644  1.00  0.00           N  
ATOM    619  NH2 ARG A  46       9.335   7.672 -10.202  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.357   6.626  -3.045  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.758   6.916  -4.323  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.672   4.622  -4.197  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.060   4.494  -4.899  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.234   6.370  -5.789  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      10.742   4.884  -6.623  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.429   5.895  -6.768  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.137   7.397  -6.190  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.645   6.628  -8.363  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       7.304   7.486  -7.721  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       7.024   8.113  -9.307  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      10.282   7.464 -10.468  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       8.724   8.087 -10.881  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.355   6.146  -2.447  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.462   5.635  -1.420  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.059   4.203  -1.723  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.294   3.955  -2.635  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.248   6.560  -1.511  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.281   7.111  -2.890  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.726   7.208  -3.256  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.903   5.692  -0.436  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.349   5.991  -1.331  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.341   7.341  -0.771  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.768   6.442  -3.565  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.822   8.088  -2.908  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.856   7.023  -4.311  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.118   8.178  -2.987  1.00  0.00           H  
ATOM    647  N   THR A  48       6.574   3.268  -0.964  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.315   1.869  -1.232  1.00  0.00           C  
ATOM    649  C   THR A  48       5.631   1.200  -0.044  1.00  0.00           C  
ATOM    650  O   THR A  48       5.752   1.660   1.095  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.629   1.121  -1.543  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.513   1.980  -2.278  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.351  -0.128  -2.370  1.00  0.00           C  
ATOM    654  H   THR A  48       7.121   3.528  -0.188  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.671   1.803  -2.096  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.099   0.831  -0.615  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.270   2.899  -2.119  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.706  -0.791  -1.813  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.279  -0.629  -2.593  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.863   0.156  -3.291  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.903   0.137  -0.315  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.273  -0.632   0.731  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.215  -1.729   1.174  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.410  -2.725   0.467  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.962  -1.242   0.233  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.222  -2.457   1.368  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.752  -0.139  -1.244  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.070   0.023   1.564  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.240  -0.452   0.086  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.140  -1.737  -0.708  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.825  -1.536   2.323  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.759  -2.497   2.838  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.115  -3.290   3.969  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.575  -2.725   4.932  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.090  -1.827   3.301  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.682  -0.984   2.182  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.885  -0.983   4.535  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.622  -0.737   2.857  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.982  -3.181   2.035  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.805  -2.601   3.532  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.980  -0.209   1.909  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.882  -1.609   1.324  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.601  -0.532   2.524  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.542  -1.612   5.344  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.143  -0.227   4.331  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       8.817  -0.514   4.812  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.127  -4.585   3.833  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.502  -5.442   4.808  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.502  -5.946   5.825  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.709  -5.964   5.579  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.827  -6.614   4.118  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.744  -6.145   2.735  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.554  -4.978   3.046  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.748  -4.865   5.318  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.579  -7.291   3.744  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.222  -7.138   4.843  1.00  0.00           H  
ATOM    697  N   SER A  52       5.999  -6.339   6.967  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.818  -6.883   8.017  1.00  0.00           C  
ATOM    699  C   SER A  52       6.121  -8.093   8.611  1.00  0.00           C  
ATOM    700  O   SER A  52       4.907  -8.267   8.416  1.00  0.00           O  
ATOM    701  CB  SER A  52       7.075  -5.820   9.082  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.592  -4.636   8.490  1.00  0.00           O  
ATOM    703  H   SER A  52       5.029  -6.258   7.117  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.757  -7.193   7.586  1.00  0.00           H  
ATOM    705  HB2 SER A  52       6.151  -5.584   9.588  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.793  -6.194   9.796  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.751  -4.805   7.552  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.876  -8.935   9.316  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.331 -10.158   9.905  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.832 -11.092   8.807  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.792 -11.732   8.937  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.198  -9.836  10.899  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.652  -9.121  12.171  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.449 -10.043  13.094  1.00  0.00           C  
ATOM    715  NE  ARG A  53       7.740 -10.436  12.523  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.211 -11.688  12.492  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       7.473 -12.700  12.945  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       9.414 -11.925  11.985  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.831  -8.734   9.445  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.134 -10.652  10.434  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.474  -9.206  10.403  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.715 -10.760  11.183  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.275  -8.282  11.897  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.780  -8.762  12.698  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.627  -9.525  14.024  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       5.864 -10.928  13.287  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.295  -9.713  12.153  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       6.552 -12.540  13.313  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       7.829 -13.638  12.922  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       9.968 -11.167  11.627  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       9.788 -12.860  11.957  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.586 -11.160   7.725  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.238 -12.004   6.593  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.834 -13.389   6.769  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.358 -13.712   7.838  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.755 -11.376   5.297  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.171  -9.677   4.995  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.409 -10.630   7.678  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.167 -12.090   6.543  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.834 -11.352   5.320  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.434 -11.984   4.465  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.762 -14.211   5.733  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.342 -15.535   5.800  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.852 -15.497   5.633  1.00  0.00           C  
ATOM    745  O   GLY A  55       9.419 -16.240   4.835  1.00  0.00           O  
ATOM    746  H   GLY A  55       6.314 -13.935   4.904  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       7.098 -15.978   6.754  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.917 -16.137   5.009  1.00  0.00           H  
ATOM    749  N   ASN A  56       9.498 -14.630   6.401  1.00  0.00           N  
ATOM    750  CA  ASN A  56      10.937 -14.449   6.333  1.00  0.00           C  
ATOM    751  C   ASN A  56      11.591 -14.866   7.642  1.00  0.00           C  
ATOM    752  O   ASN A  56      12.814 -14.856   7.772  1.00  0.00           O  
ATOM    753  CB  ASN A  56      11.290 -12.984   6.000  1.00  0.00           C  
ATOM    754  CG  ASN A  56      10.821 -11.974   7.051  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       9.809 -12.175   7.726  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      11.553 -10.887   7.183  1.00  0.00           N  
ATOM    757  H   ASN A  56       8.999 -14.107   7.069  1.00  0.00           H  
ATOM    758  HA  ASN A  56      11.311 -15.085   5.544  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      12.361 -12.895   5.912  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      10.838 -12.723   5.053  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      12.344 -10.790   6.612  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      11.274 -10.196   7.839  1.00  0.00           H  
ATOM    763  N   GLY A  57      10.764 -15.218   8.615  1.00  0.00           N  
ATOM    764  CA  GLY A  57      11.271 -15.655   9.897  1.00  0.00           C  
ATOM    765  C   GLY A  57      11.478 -14.504  10.854  1.00  0.00           C  
ATOM    766  O   GLY A  57      10.779 -14.388  11.866  1.00  0.00           O  
ATOM    767  H   GLY A  57       9.799 -15.166   8.470  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      10.567 -16.349  10.332  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      12.215 -16.159   9.748  1.00  0.00           H  
ATOM    770  N   GLY A  58      12.422 -13.645  10.533  1.00  0.00           N  
ATOM    771  CA  GLY A  58      12.709 -12.515  11.384  1.00  0.00           C  
ATOM    772  C   GLY A  58      14.129 -12.036  11.236  1.00  0.00           C  
ATOM    773  O   GLY A  58      14.846 -12.470  10.327  1.00  0.00           O  
ATOM    774  H   GLY A  58      12.930 -13.772   9.701  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      12.037 -11.708  11.130  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      12.540 -12.801  12.413  1.00  0.00           H  
ATOM    777  N   GLY A  59      14.539 -11.142  12.126  1.00  0.00           N  
ATOM    778  CA  GLY A  59      15.886 -10.605  12.075  1.00  0.00           C  
ATOM    779  C   GLY A  59      16.080  -9.718  10.869  1.00  0.00           C  
ATOM    780  O   GLY A  59      16.794 -10.076   9.930  1.00  0.00           O  
ATOM    781  H   GLY A  59      13.914 -10.838  12.820  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      16.069 -10.030  12.971  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      16.591 -11.422  12.028  1.00  0.00           H  
ATOM    784  N   GLU A  60      15.449  -8.562  10.891  1.00  0.00           N  
ATOM    785  CA  GLU A  60      15.493  -7.642   9.774  1.00  0.00           C  
ATOM    786  C   GLU A  60      15.553  -6.201  10.263  1.00  0.00           C  
ATOM    787  O   GLU A  60      14.984  -5.857  11.301  1.00  0.00           O  
ATOM    788  CB  GLU A  60      14.226  -7.823   8.932  1.00  0.00           C  
ATOM    789  CG  GLU A  60      12.953  -7.765   9.772  1.00  0.00           C  
ATOM    790  CD  GLU A  60      11.691  -7.621   8.956  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      11.285  -6.468   8.689  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      11.084  -8.654   8.609  1.00  0.00           O  
ATOM    793  H   GLU A  60      14.889  -8.314  11.656  1.00  0.00           H  
ATOM    794  HA  GLU A  60      16.354  -7.864   9.165  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      14.183  -7.040   8.189  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      14.264  -8.782   8.436  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      12.881  -8.676  10.347  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      13.029  -6.926  10.446  1.00  0.00           H  
ATOM    799  N   TRP A  61      16.258  -5.374   9.524  1.00  0.00           N  
ATOM    800  CA  TRP A  61      16.352  -3.962   9.819  1.00  0.00           C  
ATOM    801  C   TRP A  61      15.938  -3.156   8.613  1.00  0.00           C  
ATOM    802  O   TRP A  61      16.669  -3.087   7.630  1.00  0.00           O  
ATOM    803  CB  TRP A  61      17.767  -3.579  10.211  1.00  0.00           C  
ATOM    804  CG  TRP A  61      18.224  -4.182  11.492  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      19.340  -4.922  11.675  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      17.581  -4.094  12.770  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      19.444  -5.305  12.986  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      18.373  -4.812  13.679  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      16.412  -3.480  13.230  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      18.039  -4.934  15.023  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      16.081  -3.602  14.565  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      16.890  -4.324  15.448  1.00  0.00           C  
ATOM    813  H   TRP A  61      16.749  -5.729   8.754  1.00  0.00           H  
ATOM    814  HA  TRP A  61      15.697  -3.736  10.645  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      18.443  -3.903   9.436  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      17.826  -2.506  10.305  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      20.034  -5.154  10.881  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      20.168  -5.851  13.367  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      15.775  -2.918  12.566  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      18.654  -5.488  15.718  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      15.182  -3.136  14.940  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      16.591  -4.394  16.481  1.00  0.00           H  
ATOM    823  N   PRO A  62      14.758  -2.538   8.661  1.00  0.00           N  
ATOM    824  CA  PRO A  62      14.252  -1.738   7.548  1.00  0.00           C  
ATOM    825  C   PRO A  62      15.126  -0.515   7.296  1.00  0.00           C  
ATOM    826  O   PRO A  62      15.304  -0.083   6.155  1.00  0.00           O  
ATOM    827  CB  PRO A  62      12.855  -1.313   8.016  1.00  0.00           C  
ATOM    828  CG  PRO A  62      12.906  -1.418   9.501  1.00  0.00           C  
ATOM    829  CD  PRO A  62      13.820  -2.562   9.799  1.00  0.00           C  
ATOM    830  HA  PRO A  62      14.176  -2.322   6.641  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      12.662  -0.299   7.696  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      12.113  -1.976   7.599  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      13.301  -0.505   9.921  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      11.922  -1.614   9.890  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      14.333  -2.392  10.733  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      13.272  -3.491   9.827  1.00  0.00           H  
ATOM    837  N   ASN A  63      15.658   0.040   8.369  1.00  0.00           N  
ATOM    838  CA  ASN A  63      16.525   1.202   8.292  1.00  0.00           C  
ATOM    839  C   ASN A  63      17.993   0.795   8.180  1.00  0.00           C  
ATOM    840  O   ASN A  63      18.818   1.583   7.720  1.00  0.00           O  
ATOM    841  CB  ASN A  63      16.319   2.090   9.525  1.00  0.00           C  
ATOM    842  CG  ASN A  63      16.673   1.377  10.820  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      15.865   0.628  11.366  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      17.871   1.605  11.318  1.00  0.00           N  
ATOM    845  H   ASN A  63      15.445  -0.325   9.255  1.00  0.00           H  
ATOM    846  HA  ASN A  63      16.250   1.764   7.412  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      16.943   2.967   9.438  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      15.283   2.393   9.572  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      18.471   2.215  10.835  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      18.109   1.166  12.162  1.00  0.00           H  
ATOM    851  N   LEU A  64      18.303  -0.455   8.576  1.00  0.00           N  
ATOM    852  CA  LEU A  64      19.684  -0.960   8.588  1.00  0.00           C  
ATOM    853  C   LEU A  64      20.606  -0.049   9.398  1.00  0.00           C  
ATOM    854  O   LEU A  64      21.234   0.859   8.852  1.00  0.00           O  
ATOM    855  CB  LEU A  64      20.217  -1.136   7.162  1.00  0.00           C  
ATOM    856  CG  LEU A  64      19.560  -2.248   6.355  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      19.900  -2.109   4.884  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      20.005  -3.607   6.868  1.00  0.00           C  
ATOM    859  H   LEU A  64      17.577  -1.061   8.828  1.00  0.00           H  
ATOM    860  HA  LEU A  64      19.664  -1.928   9.069  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      20.077  -0.203   6.634  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      21.276  -1.340   7.219  1.00  0.00           H  
ATOM    863  HG  LEU A  64      18.489  -2.175   6.472  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      19.439  -2.913   4.331  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      20.972  -2.152   4.759  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      19.531  -1.163   4.520  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      19.539  -4.385   6.281  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      19.717  -3.715   7.903  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      21.080  -3.690   6.784  1.00  0.00           H  
ATOM    870  N   PRO A  65      20.682  -0.269  10.718  1.00  0.00           N  
ATOM    871  CA  PRO A  65      21.511   0.545  11.603  1.00  0.00           C  
ATOM    872  C   PRO A  65      23.005   0.229  11.474  1.00  0.00           C  
ATOM    873  O   PRO A  65      23.614  -0.341  12.388  1.00  0.00           O  
ATOM    874  CB  PRO A  65      21.002   0.174  13.000  1.00  0.00           C  
ATOM    875  CG  PRO A  65      20.486  -1.216  12.856  1.00  0.00           C  
ATOM    876  CD  PRO A  65      19.961  -1.328  11.451  1.00  0.00           C  
ATOM    877  HA  PRO A  65      21.355   1.599  11.431  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      21.817   0.224  13.707  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      20.218   0.855  13.294  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      21.287  -1.923  13.013  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      19.690  -1.388  13.566  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      20.187  -2.304  11.044  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      18.891  -1.159  11.428  1.00  0.00           H  
ATOM    884  N   SER A  66      23.582   0.569  10.333  1.00  0.00           N  
ATOM    885  CA  SER A  66      25.000   0.369  10.112  1.00  0.00           C  
ATOM    886  C   SER A  66      25.807   1.368  10.910  1.00  0.00           C  
ATOM    887  O   SER A  66      26.889   1.057  11.411  1.00  0.00           O  
ATOM    888  CB  SER A  66      25.321   0.474   8.616  1.00  0.00           C  
ATOM    889  OG  SER A  66      24.750   1.650   8.054  1.00  0.00           O  
ATOM    890  H   SER A  66      23.031   0.883   9.581  1.00  0.00           H  
ATOM    891  HA  SER A  66      25.250  -0.611  10.457  1.00  0.00           H  
ATOM    892  HB2 SER A  66      26.391   0.512   8.484  1.00  0.00           H  
ATOM    893  HB3 SER A  66      24.922  -0.388   8.102  1.00  0.00           H  
ATOM    894  HG  SER A  66      24.663   1.538   7.102  1.00  0.00           H  
ATOM    895  N   ARG A  67      25.281   2.552  11.027  1.00  0.00           N  
ATOM    896  CA  ARG A  67      25.913   3.587  11.813  1.00  0.00           C  
ATOM    897  C   ARG A  67      25.359   3.587  13.219  1.00  0.00           C  
ATOM    898  O   ARG A  67      24.139   3.515  13.416  1.00  0.00           O  
ATOM    899  CB  ARG A  67      25.757   4.966  11.160  1.00  0.00           C  
ATOM    900  CG  ARG A  67      26.829   5.268  10.123  1.00  0.00           C  
ATOM    901  CD  ARG A  67      26.785   4.285   8.968  1.00  0.00           C  
ATOM    902  NE  ARG A  67      28.080   4.160   8.314  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      28.249   3.881   7.021  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      27.196   3.721   6.226  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      29.476   3.760   6.527  1.00  0.00           N  
ATOM    906  H   ARG A  67      24.427   2.731  10.584  1.00  0.00           H  
ATOM    907  HA  ARG A  67      26.964   3.347  11.867  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      24.793   5.017  10.677  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      25.805   5.724  11.928  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      26.674   6.265   9.740  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      27.798   5.212  10.596  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      26.487   3.317   9.344  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      26.058   4.629   8.246  1.00  0.00           H  
ATOM    914  HE  ARG A  67      28.869   4.277   8.894  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      26.263   3.804   6.586  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      27.321   3.524   5.251  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      30.278   3.878   7.116  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      29.617   3.541   5.557  1.00  0.00           H  
ATOM    919  N   GLY A  68      26.242   3.649  14.189  1.00  0.00           N  
ATOM    920  CA  GLY A  68      25.818   3.631  15.567  1.00  0.00           C  
ATOM    921  C   GLY A  68      25.544   2.222  16.040  1.00  0.00           C  
ATOM    922  O   GLY A  68      24.653   2.031  16.886  1.00  0.00           O  
ATOM    923  OXT GLY A  68      26.225   1.291  15.560  1.00  0.00           O  
ATOM    924  H   GLY A  68      27.198   3.698  13.966  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      26.591   4.068  16.181  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      24.915   4.214  15.667  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.756   2.606 -17.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.346   2.430 -18.143  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.520   3.564 -17.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.024   4.515 -17.057  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.831   2.639 -16.710  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.122   3.498 -18.135  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.331   1.818 -18.103  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.287   2.376 -19.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.023   1.505 -17.723  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.812   3.474 -17.927  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.750   4.497 -17.512  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.111   4.316 -16.040  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.199   3.831 -15.703  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.011   4.452 -18.392  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.917   5.498 -18.063  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.146   2.691 -18.416  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.270   5.456 -17.637  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.727   4.557 -19.428  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.509   3.504 -18.251  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.583   5.157 -17.446  1.00  0.00           H  
ATOM     21  N   ALA A   3      -2.186   4.673 -15.169  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.397   4.533 -13.751  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.609   5.565 -12.969  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.458   5.862 -13.286  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.028   3.131 -13.295  1.00  0.00           C  
ATOM     26  H   ALA A   3      -1.332   5.038 -15.497  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.450   4.679 -13.558  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -0.971   2.973 -13.446  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -2.585   2.407 -13.869  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -2.262   3.020 -12.246  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.244   6.092 -11.950  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.622   7.060 -11.064  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.813   6.336 -10.018  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.248   6.790  -9.590  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.673   7.945 -10.373  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.653   7.256  -9.405  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -4.266   8.275  -8.461  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.756   6.534 -10.166  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.163   5.785 -11.830  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -0.964   7.682 -11.652  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -2.143   8.693  -9.810  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.250   8.426 -11.140  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.117   6.529  -8.813  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -4.943   7.777  -7.784  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -4.808   9.015  -9.032  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -3.483   8.759  -7.896  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.136   7.174 -10.948  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.557   6.301  -9.481  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.374   5.620 -10.592  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.327   5.207  -9.621  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.719   4.390  -8.615  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.238   3.398  -9.234  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.167   2.554 -10.032  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.796   3.612  -7.875  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.725   4.467  -7.060  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -2.334   4.906  -5.956  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -3.881   4.672  -7.504  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.173   4.911 -10.012  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.199   5.020  -7.913  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -2.402   3.123  -8.620  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.336   2.879  -7.233  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.500   3.496  -8.881  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.468   2.509  -9.311  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.681   1.555  -8.156  1.00  0.00           C  
ATOM     65  O   PHE A   6       3.036   0.383  -8.329  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.794   3.157  -9.759  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.615   3.794  -8.663  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.195   4.958  -8.034  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.816   3.224  -8.270  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.959   5.536  -7.035  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.584   3.798  -7.276  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.157   4.952  -6.657  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.796   4.224  -8.299  1.00  0.00           H  
ATOM     74  HA  PHE A   6       2.032   1.960 -10.135  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.406   2.387 -10.202  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.584   3.910 -10.505  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.262   5.413  -8.328  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.154   2.319  -8.753  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.621   6.440  -6.551  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.517   3.340  -6.982  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.760   5.399  -5.880  1.00  0.00           H  
ATOM     82  N   THR A   7       2.450   2.087  -6.969  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.484   1.347  -5.745  1.00  0.00           C  
ATOM     84  C   THR A   7       1.146   1.519  -5.039  1.00  0.00           C  
ATOM     85  O   THR A   7       0.356   2.380  -5.417  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.598   1.853  -4.822  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.532   3.280  -4.742  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.968   1.423  -5.325  1.00  0.00           C  
ATOM     89  H   THR A   7       2.225   3.037  -6.921  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.655   0.311  -5.981  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.441   1.440  -3.836  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.337   3.618  -4.319  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.027   0.346  -5.338  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.732   1.819  -4.671  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.119   1.804  -6.324  1.00  0.00           H  
ATOM     96  N   SER A   8       0.894   0.730  -4.018  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.350   0.846  -3.268  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.290   2.024  -2.288  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.313   2.515  -1.821  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.613  -0.452  -2.511  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.443  -1.570  -3.364  1.00  0.00           O  
ATOM    102  H   SER A   8       1.538   0.038  -3.764  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.153   1.012  -3.972  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.081  -0.535  -1.686  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.624  -0.450  -2.134  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.926  -1.415  -4.185  1.00  0.00           H  
ATOM    107  N   CYS A   9       0.920   2.480  -1.996  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.117   3.541  -1.022  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.391   4.892  -1.656  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.827   5.811  -0.978  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.237   3.180  -0.059  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.806   1.850   1.097  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.693   2.097  -2.453  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.203   3.618  -0.454  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.099   2.859  -0.623  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.495   4.053   0.520  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.132   5.021  -2.943  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.325   6.303  -3.630  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.436   7.390  -3.006  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.816   8.565  -2.912  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.034   6.153  -5.116  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.814   4.244  -3.452  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.360   6.591  -3.504  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.658   5.371  -5.523  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.242   7.084  -5.621  1.00  0.00           H  
ATOM    126  HB3 ALA A  10      -0.004   5.891  -5.251  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.717   6.966  -2.512  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.670   7.868  -1.890  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.124   8.477  -0.600  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.726   9.392  -0.050  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.024   7.187  -1.643  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.940   5.702  -1.351  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.483   4.892  -2.513  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.924   5.118  -2.698  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -5.547   5.128  -3.878  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -4.858   5.011  -4.996  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -6.866   5.287  -3.932  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.907   6.007  -2.538  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.827   8.680  -2.586  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.502   7.666  -0.804  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.642   7.325  -2.519  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.909   5.430  -1.183  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.522   5.484  -0.469  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.957   5.181  -3.412  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.311   3.843  -2.319  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -5.453   5.252  -1.884  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.850   4.916  -4.988  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -5.313   5.016  -5.889  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -7.400   5.408  -3.093  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -7.345   5.280  -4.814  1.00  0.00           H  
ATOM    151  N   MET A  12       0.017   7.962  -0.104  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.634   8.498   1.116  1.00  0.00           C  
ATOM    153  C   MET A  12       0.878  10.002   1.008  1.00  0.00           C  
ATOM    154  O   MET A  12       1.011  10.681   2.019  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.965   7.803   1.446  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.110   8.180   0.509  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.741   7.850   1.214  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.666   6.084   1.461  1.00  0.00           C  
ATOM    159  H   MET A  12       0.455   7.200  -0.542  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.054   8.326   1.927  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.255   8.063   2.453  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.823   6.733   1.389  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.009   7.608  -0.401  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.036   9.232   0.275  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.862   5.858   2.142  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.601   5.732   1.872  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.484   5.598   0.512  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.920  10.533  -0.218  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.160  11.960  -0.392  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.078  12.647  -0.951  1.00  0.00           C  
ATOM    171  O   ASN A  13       0.006  13.695  -1.590  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.398  12.239  -1.269  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.336  11.599  -2.638  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.753  12.148  -3.569  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.976  10.454  -2.779  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.718   9.999  -1.023  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.340  12.365   0.594  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.496  13.304  -1.406  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.274  11.871  -0.757  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.453  10.090  -2.002  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.947  10.014  -3.657  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.239  12.063  -0.672  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.519  12.619  -1.112  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.199  13.276   0.084  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.406  13.478   0.101  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.431  11.505  -1.675  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.603  12.045  -2.488  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.409  12.361  -3.687  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.728  12.139  -1.942  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.250  11.241  -0.132  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.331  13.359  -1.874  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.858  10.831  -2.293  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.835  10.947  -0.844  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.406  13.634   1.075  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.954  14.195   2.288  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.077  13.156   3.378  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.798  11.970   3.146  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.435  13.556   0.980  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.307  14.987   2.629  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.932  14.600   2.078  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.474  13.589   4.568  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.634  12.696   5.718  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.588  11.541   5.417  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.376  10.416   5.870  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.120  13.479   6.925  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.639  14.549   4.695  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.662  12.287   5.955  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.108  13.867   6.728  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -3.445  14.298   7.116  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.154  12.829   7.787  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.629  11.821   4.645  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.600  10.800   4.284  1.00  0.00           C  
ATOM    213  C   LEU A  17      -5.933   9.781   3.366  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.093   8.574   3.541  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.816  11.442   3.596  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.172  10.727   3.769  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.166   9.354   3.118  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.530  10.616   5.239  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.734  12.732   4.301  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -6.916  10.305   5.190  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -7.921  12.449   3.969  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.603  11.493   2.540  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.937  11.314   3.285  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.391   8.749   3.565  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.978   9.458   2.060  1.00  0.00           H  
ATOM    226 HD13 LEU A  17     -10.125   8.880   3.270  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -8.805   9.996   5.743  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.511  10.179   5.341  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.525  11.601   5.680  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.156  10.288   2.410  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.427   9.435   1.492  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.498   8.495   2.221  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.334   7.341   1.824  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.068  11.262   2.334  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.108   8.860   0.881  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.833  10.061   0.846  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.883   8.999   3.289  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -1.974   8.212   4.110  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.654   6.964   4.637  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.093   5.867   4.603  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.441   9.055   5.257  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.046   9.934   3.540  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.147   7.917   3.501  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -0.701   8.489   5.804  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -2.253   9.318   5.916  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -0.988   9.952   4.865  1.00  0.00           H  
ATOM    247  N   LYS A  20      -3.865   7.140   5.105  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.645   6.053   5.652  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.084   5.088   4.576  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.083   3.878   4.789  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -5.824   6.615   6.385  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -5.398   7.509   7.502  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.518   8.357   7.984  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.988   9.687   8.412  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -7.041  10.532   9.011  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.236   8.048   5.111  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.020   5.534   6.360  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.423   7.188   5.690  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -6.413   5.808   6.792  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -5.044   6.902   8.321  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -4.598   8.145   7.153  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -7.231   8.497   7.184  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -6.995   7.878   8.825  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.192   9.516   9.122  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.580  10.169   7.531  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -7.858  10.594   8.371  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -6.685  11.495   9.176  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -7.356  10.130   9.917  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.468   5.614   3.427  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.835   4.769   2.306  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.638   3.912   1.910  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.762   2.707   1.675  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.285   5.608   1.088  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.798   4.703  -0.017  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.349   6.613   1.496  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.552   6.589   3.332  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.647   4.128   2.613  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.429   6.154   0.708  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.000   4.053  -0.345  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.141   5.303  -0.847  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.615   4.106   0.360  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.184   6.094   1.941  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.685   7.159   0.628  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.933   7.306   2.217  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.483   4.556   1.849  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.232   3.892   1.539  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.943   2.769   2.525  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.723   1.625   2.125  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.093   4.902   1.550  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.499   5.531   1.983  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.307   3.480   0.544  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.280   5.666   0.811  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.162   4.401   1.326  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.029   5.356   2.526  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.960   3.096   3.814  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.657   2.120   4.848  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.661   0.970   4.825  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.283  -0.183   4.955  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.592   2.772   6.237  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -2.938   3.137   6.831  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.821   3.848   8.156  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -2.724   5.077   8.210  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -2.838   3.094   9.233  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.199   4.018   4.062  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.686   1.712   4.616  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.097   2.100   6.919  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.012   3.676   6.151  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.463   3.777   6.139  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.498   2.224   6.975  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.924   2.122   9.118  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.770   3.528  10.111  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.935   1.292   4.615  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.986   0.282   4.580  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.757  -0.687   3.439  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.797  -1.910   3.625  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.351   0.940   4.443  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.177   2.235   4.481  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.963  -0.261   5.515  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -7.118   0.179   4.440  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.391   1.493   3.515  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.513   1.612   5.269  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.511  -0.141   2.259  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.248  -0.944   1.079  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.981  -1.767   1.264  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.893  -2.905   0.802  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.133  -0.059  -0.154  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.494   0.840   2.181  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.084  -1.615   0.941  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.987  -0.676  -1.028  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.291   0.607  -0.041  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -5.037   0.520  -0.268  1.00  0.00           H  
ATOM    332  N   CYS A  26      -2.016  -1.195   1.968  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.742  -1.847   2.197  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.894  -3.013   3.169  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.542  -4.147   2.846  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.275  -0.837   2.739  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.968  -1.482   2.874  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.157  -0.309   2.368  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.386  -2.225   1.251  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.304   0.021   2.084  1.00  0.00           H  
ATOM    341  HB3 CYS A  26      -0.036  -0.519   3.723  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.466  -2.735   4.343  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.643  -3.749   5.378  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.402  -4.951   4.834  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.956  -6.094   4.971  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.418  -3.179   6.593  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.670  -1.989   7.204  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.652  -4.261   7.641  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.453  -1.257   8.270  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.771  -1.815   4.525  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.666  -4.067   5.712  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.381  -2.844   6.240  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.750  -2.330   7.649  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.439  -1.282   6.421  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.284  -5.030   7.221  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.135  -3.830   8.505  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.707  -4.694   7.933  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.364  -0.869   7.838  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -1.860  -0.441   8.655  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.695  -1.938   9.072  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.527  -4.683   4.187  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.359  -5.737   3.638  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.578  -6.585   2.622  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.576  -7.816   2.704  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.611  -5.146   3.001  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.206  -4.177   3.858  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.792  -3.744   4.082  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.657  -6.376   4.453  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.359  -4.681   2.061  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.324  -5.941   2.839  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.739  -3.335   3.761  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.886  -5.919   1.695  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.107  -6.610   0.669  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.989  -7.445   1.291  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.656  -8.527   0.795  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.529  -5.610  -0.334  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.566  -4.863  -0.958  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.887  -4.939   1.707  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.775  -7.278   0.145  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.869  -4.927   0.182  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.976  -6.141  -1.094  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.685  -4.032  -0.473  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.413  -6.944   2.374  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.640  -7.644   3.063  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.116  -8.920   3.685  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.708  -9.985   3.533  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.270  -6.739   4.102  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.250  -5.400   3.375  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.704  -6.076   2.737  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.392  -7.904   2.332  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.487  -6.290   4.698  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.920  -7.317   4.740  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.001  -8.814   4.372  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.636  -9.966   4.989  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.909 -11.067   3.955  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.709 -12.254   4.236  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.931  -9.526   5.663  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.715  -8.513   6.785  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.930  -7.605   7.004  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.141  -8.318   7.602  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.751  -9.311   6.683  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.384  -7.921   4.528  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.965 -10.352   5.740  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.579  -9.083   4.919  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.413 -10.395   6.077  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.493  -9.027   7.707  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.869  -7.894   6.519  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.642  -6.816   7.682  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.207  -7.173   6.055  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -4.842  -8.817   8.510  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.877  -7.561   7.832  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.068 -10.061   6.453  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -6.060  -8.853   5.803  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -6.577  -9.751   7.132  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.339 -10.666   2.762  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.613 -11.602   1.678  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.366 -12.382   1.239  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.464 -13.537   0.836  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.215 -10.866   0.487  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.674 -10.539   0.649  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.590 -11.536   0.944  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.127  -9.239   0.514  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.930 -11.240   1.098  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.465  -8.937   0.668  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.367  -9.939   0.960  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.500  -9.713   2.599  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.341 -12.308   2.042  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.684  -9.936   0.352  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.093 -11.468  -0.395  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.250 -12.555   1.052  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.423  -8.454   0.285  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.635 -12.026   1.328  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.805  -7.918   0.559  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.413  -9.705   1.081  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.204 -11.756   1.328  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.036 -12.396   0.895  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.797 -12.998   2.078  1.00  0.00           C  
ATOM    438  O   GLN A  33       3.023 -13.181   2.015  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.910 -11.405   0.127  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.296 -10.177   0.917  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.037  -9.164   0.082  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.261  -9.218  -0.037  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.303  -8.234  -0.499  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.178 -10.845   1.687  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.763 -13.201   0.229  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.817 -11.905  -0.176  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.376 -11.084  -0.756  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.392  -9.719   1.295  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.924 -10.474   1.746  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.331  -8.256  -0.355  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.755  -7.557  -1.043  1.00  0.00           H  
ATOM    452  N   ASN A  34       1.053 -13.302   3.145  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.586 -13.957   4.348  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.468 -13.010   5.157  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.538 -13.390   5.653  1.00  0.00           O  
ATOM    456  CB  ASN A  34       2.367 -15.238   3.990  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.625 -16.127   5.199  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.831 -16.170   6.142  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.736 -16.844   5.179  1.00  0.00           N  
ATOM    460  H   ASN A  34       0.113 -13.017   3.144  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.739 -14.232   4.958  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.810 -15.799   3.257  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       3.325 -14.957   3.572  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       4.323 -16.766   4.396  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.930 -17.421   5.949  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.028 -11.779   5.289  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.722 -10.822   6.107  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.833 -10.369   7.245  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.644 -10.108   7.050  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.198  -9.636   5.282  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.553 -10.026   4.132  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.213 -11.479   4.826  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.576 -11.323   6.525  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.370  -9.269   4.695  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.538  -8.856   5.945  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.409 -10.307   8.433  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.666  -9.920   9.624  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.037  -8.555   9.496  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.103  -8.346   9.907  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.362 -10.550   8.504  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.888 -10.647   9.800  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.337  -9.918  10.469  1.00  0.00           H  
ATOM    483  N   THR A  37       1.770  -7.634   8.918  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.275  -6.301   8.736  1.00  0.00           C  
ATOM    485  C   THR A  37       2.010  -5.606   7.597  1.00  0.00           C  
ATOM    486  O   THR A  37       2.896  -6.191   6.960  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.397  -5.472  10.051  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.748  -4.199   9.906  1.00  0.00           O  
ATOM    489  CG2 THR A  37       2.857  -5.257  10.434  1.00  0.00           C  
ATOM    490  H   THR A  37       2.675  -7.880   8.619  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.229  -6.372   8.479  1.00  0.00           H  
ATOM    492  HB  THR A  37       0.908  -6.021  10.845  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.051  -4.124  10.569  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.353  -4.707   9.649  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.339  -6.215  10.563  1.00  0.00           H  
ATOM    496 HG23 THR A  37       2.910  -4.699  11.356  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.644  -4.377   7.357  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.239  -3.613   6.302  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.275  -2.155   6.635  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.439  -1.662   7.397  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.978  -3.985   7.964  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.250  -3.958   6.150  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.671  -3.753   5.395  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.239  -1.458   6.096  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.344  -0.047   6.326  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.934   0.627   5.117  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.772   0.058   4.421  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.166   0.263   7.604  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.667   0.142   7.471  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.381  -0.969   7.876  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.589   1.027   7.017  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.668  -0.757   7.682  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.821   0.448   7.162  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.903  -1.908   5.522  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.341   0.332   6.464  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.954   1.274   7.914  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.848  -0.410   8.387  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       6.005  -1.796   8.256  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.389   2.006   6.600  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.460  -1.453   7.907  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.674   0.946   7.134  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.506   1.823   4.861  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.998   2.544   3.734  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.303   3.196   4.083  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.409   3.914   5.082  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.983   3.569   3.280  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.390   2.839   2.818  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.840   2.240   5.447  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.165   1.839   2.934  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.819   4.284   4.070  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.372   4.080   2.412  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.301   2.927   3.289  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.603   3.459   3.530  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.129   4.093   2.261  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.932   3.563   1.164  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.536   2.334   3.969  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.818   2.798   4.622  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.605   3.281   6.033  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.654   2.445   6.963  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.405   4.489   6.226  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.156   2.348   2.502  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.534   4.195   4.313  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.011   1.709   4.675  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.793   1.741   3.103  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.512   1.971   4.645  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.234   3.604   4.036  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.773   5.221   2.394  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.349   5.878   1.256  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.771   5.439   1.066  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.641   5.721   1.887  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.271   7.388   1.376  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.090   7.988   0.647  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.143   9.500   0.666  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.407  10.014   0.136  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.611  11.294  -0.198  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.603  12.158  -0.153  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      10.816  11.703  -0.583  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.874   5.618   3.287  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.782   5.571   0.388  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.197   7.653   2.420  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.173   7.814   0.970  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.102   7.652  -0.380  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.178   7.661   1.125  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.335   9.882   0.063  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.027   9.839   1.683  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.150   9.367   0.061  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.689  11.856   0.129  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       8.742  13.123  -0.394  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      11.582  11.057  -0.624  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      10.970  12.663  -0.832  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.002   4.744  -0.011  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.317   4.233  -0.321  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.935   5.053  -1.436  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.551   4.924  -2.595  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.243   2.750  -0.720  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.756   1.818   0.391  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.627   1.928   1.637  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.330   0.888   2.623  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.657   0.962   3.921  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.272   2.040   4.399  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      12.370  -0.044   4.734  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.261   4.585  -0.642  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.928   4.330   0.563  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.567   2.655  -1.556  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.225   2.427  -1.028  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.741   2.082   0.651  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.783   0.800   0.032  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      13.661   1.843   1.348  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.453   2.892   2.090  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.872   0.078   2.295  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      13.498   2.810   3.799  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      13.523   2.092   5.370  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.912  -0.867   4.381  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      12.600   0.002   5.710  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.871   5.918  -1.072  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.511   6.782  -2.047  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.506   7.637  -2.798  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.496   7.661  -4.028  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.139   5.954  -0.128  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.210   7.427  -1.537  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      15.048   6.171  -2.757  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.656   8.331  -2.054  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.632   9.172  -2.658  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.421   8.400  -3.147  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.365   8.982  -3.375  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.750   8.317  -1.077  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.296   9.884  -1.926  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.066   9.705  -3.491  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.570   7.101  -3.280  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.513   6.256  -3.806  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.591   5.748  -2.706  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.000   4.946  -1.864  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.111   5.073  -4.541  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.997   5.457  -5.705  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.209   6.130  -6.813  1.00  0.00           C  
ATOM    616  NE  ARG A  46      11.008   6.282  -8.032  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.993   7.363  -8.818  1.00  0.00           C  
ATOM    618  NH1 ARG A  46      10.245   8.413  -8.506  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      11.728   7.387  -9.918  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.427   6.703  -3.004  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.940   6.842  -4.505  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.703   4.508  -3.838  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.310   4.451  -4.909  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.743   6.152  -5.343  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.477   4.571  -6.094  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       9.338   5.532  -7.036  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.898   7.106  -6.472  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.578   5.517  -8.276  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       9.680   8.406  -7.677  1.00  0.00           H  
ATOM    630 HH12 ARG A  46      10.228   9.228  -9.089  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      12.295   6.597 -10.169  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      11.725   8.191 -10.517  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.337   6.203  -2.688  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.354   5.720  -1.733  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.986   4.277  -2.038  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.351   3.990  -3.046  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.157   6.642  -1.953  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.305   7.143  -3.345  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.778   7.228  -3.595  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.709   5.800  -0.717  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.246   6.080  -1.823  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.201   7.447  -1.236  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.846   6.450  -4.035  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.851   8.119  -3.434  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.997   6.999  -4.625  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.146   8.207  -3.334  1.00  0.00           H  
ATOM    647  N   THR A  48       6.394   3.373  -1.184  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.188   1.968  -1.441  1.00  0.00           C  
ATOM    649  C   THR A  48       5.533   1.277  -0.249  1.00  0.00           C  
ATOM    650  O   THR A  48       5.621   1.748   0.884  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.541   1.289  -1.749  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.318   2.148  -2.593  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.337  -0.051  -2.452  1.00  0.00           C  
ATOM    654  H   THR A  48       6.838   3.654  -0.352  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.550   1.872  -2.307  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.070   1.126  -0.822  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.281   3.050  -2.251  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.815   0.108  -3.385  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.754  -0.705  -1.821  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.297  -0.503  -2.649  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.854   0.182  -0.519  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.246  -0.613   0.520  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.213  -1.693   0.945  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.508  -2.612   0.176  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.948  -1.250   0.011  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.224  -2.486   1.134  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.739  -0.104  -1.446  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.026   0.026   1.360  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.210  -0.475  -0.136  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.142  -1.735  -0.934  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.743  -1.564   2.142  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.672  -2.537   2.648  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.040  -3.296   3.811  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.532  -2.699   4.772  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.035  -1.901   3.052  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.635  -1.138   1.878  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.887  -0.991   4.246  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.485  -0.810   2.714  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.846  -3.239   1.847  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.721  -2.695   3.309  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.806  -1.816   1.055  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.571  -0.692   2.179  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       7.952  -0.361   1.568  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.846  -0.562   4.494  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.518  -1.562   5.085  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.187  -0.203   4.012  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.036  -4.594   3.707  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.392  -5.423   4.693  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.312  -5.756   5.841  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.526  -5.836   5.679  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.875  -6.688   4.046  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.837  -6.378   2.590  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.475  -5.013   2.940  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.551  -4.873   5.080  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.701  -7.317   3.756  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.270  -7.220   4.766  1.00  0.00           H  
ATOM    697  N   SER A  52       5.728  -5.946   7.001  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.473  -6.274   8.186  1.00  0.00           C  
ATOM    699  C   SER A  52       5.916  -7.551   8.802  1.00  0.00           C  
ATOM    700  O   SER A  52       4.732  -7.871   8.619  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.389  -5.119   9.186  1.00  0.00           C  
ATOM    702  OG  SER A  52       6.699  -3.877   8.561  1.00  0.00           O  
ATOM    703  H   SER A  52       4.749  -5.865   7.063  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.503  -6.431   7.908  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.389  -5.065   9.590  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.091  -5.290   9.989  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.380  -4.025   7.887  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.772  -8.287   9.515  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.378  -9.534  10.175  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.899 -10.555   9.142  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.845 -11.164   9.290  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.279  -9.272  11.218  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.649  -8.246  12.290  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.751  -8.747  13.222  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.075  -8.768  12.587  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.149  -9.363  13.111  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.063  -9.981  14.284  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.306  -9.331  12.465  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.702  -7.982   9.596  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.249  -9.930  10.673  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.397  -8.916  10.708  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.042 -10.204  11.712  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       5.996  -7.346  11.804  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.770  -8.019  12.874  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.792  -8.100  14.085  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.500  -9.748  13.540  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.165  -8.305  11.724  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.194 -10.004  14.783  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.865 -10.431  14.684  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.387  -8.861  11.580  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.122  -9.778  12.848  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.688 -10.734   8.106  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.343 -11.651   7.033  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.877 -13.040   7.312  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.856 -13.200   8.051  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.888 -11.142   5.702  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.219  -9.534   5.183  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.536 -10.244   8.075  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.271 -11.702   6.974  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.960 -11.038   5.780  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.659 -11.861   4.928  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.255 -14.047   6.706  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.697 -15.410   6.876  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.356 -15.900   5.615  1.00  0.00           C  
ATOM    745  O   GLY A  55       7.350 -17.094   5.304  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.498 -13.909   6.091  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       7.393 -15.470   7.699  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       5.836 -16.030   7.078  1.00  0.00           H  
ATOM    749  N   ASN A  56       7.925 -14.959   4.892  1.00  0.00           N  
ATOM    750  CA  ASN A  56       8.553 -15.221   3.613  1.00  0.00           C  
ATOM    751  C   ASN A  56      10.054 -15.302   3.798  1.00  0.00           C  
ATOM    752  O   ASN A  56      10.778 -14.345   3.508  1.00  0.00           O  
ATOM    753  CB  ASN A  56       8.204 -14.105   2.620  1.00  0.00           C  
ATOM    754  CG  ASN A  56       6.709 -13.869   2.498  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       5.914 -14.807   2.524  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       6.315 -12.610   2.412  1.00  0.00           N  
ATOM    757  H   ASN A  56       7.972 -14.059   5.267  1.00  0.00           H  
ATOM    758  HA  ASN A  56       8.186 -16.164   3.237  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       8.666 -13.185   2.943  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       8.588 -14.369   1.645  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       7.009 -11.902   2.433  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       5.354 -12.427   2.340  1.00  0.00           H  
ATOM    763  N   GLY A  57      10.517 -16.420   4.321  1.00  0.00           N  
ATOM    764  CA  GLY A  57      11.925 -16.581   4.584  1.00  0.00           C  
ATOM    765  C   GLY A  57      12.703 -17.000   3.364  1.00  0.00           C  
ATOM    766  O   GLY A  57      12.432 -18.046   2.776  1.00  0.00           O  
ATOM    767  H   GLY A  57       9.902 -17.151   4.537  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      12.320 -15.642   4.943  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      12.052 -17.327   5.352  1.00  0.00           H  
ATOM    770  N   GLY A  58      13.657 -16.181   2.972  1.00  0.00           N  
ATOM    771  CA  GLY A  58      14.488 -16.498   1.837  1.00  0.00           C  
ATOM    772  C   GLY A  58      14.142 -15.668   0.626  1.00  0.00           C  
ATOM    773  O   GLY A  58      14.922 -14.811   0.205  1.00  0.00           O  
ATOM    774  H   GLY A  58      13.787 -15.336   3.454  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      15.521 -16.321   2.100  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      14.363 -17.543   1.593  1.00  0.00           H  
ATOM    777  N   GLY A  59      12.970 -15.907   0.073  1.00  0.00           N  
ATOM    778  CA  GLY A  59      12.550 -15.179  -1.098  1.00  0.00           C  
ATOM    779  C   GLY A  59      11.287 -14.388  -0.862  1.00  0.00           C  
ATOM    780  O   GLY A  59      10.331 -14.899  -0.280  1.00  0.00           O  
ATOM    781  H   GLY A  59      12.382 -16.583   0.472  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      13.339 -14.503  -1.388  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      12.378 -15.879  -1.902  1.00  0.00           H  
ATOM    784  N   GLU A  60      11.277 -13.142  -1.309  1.00  0.00           N  
ATOM    785  CA  GLU A  60      10.114 -12.286  -1.163  1.00  0.00           C  
ATOM    786  C   GLU A  60      10.138 -11.179  -2.194  1.00  0.00           C  
ATOM    787  O   GLU A  60      11.200 -10.658  -2.550  1.00  0.00           O  
ATOM    788  CB  GLU A  60      10.053 -11.680   0.229  1.00  0.00           C  
ATOM    789  CG  GLU A  60       8.812 -10.842   0.487  1.00  0.00           C  
ATOM    790  CD  GLU A  60       8.836 -10.182   1.843  1.00  0.00           C  
ATOM    791  OE1 GLU A  60       8.386 -10.812   2.816  1.00  0.00           O  
ATOM    792  OE2 GLU A  60       9.311  -9.033   1.942  1.00  0.00           O  
ATOM    793  H   GLU A  60      12.077 -12.784  -1.752  1.00  0.00           H  
ATOM    794  HA  GLU A  60       9.234 -12.891  -1.322  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      10.076 -12.475   0.952  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      10.914 -11.048   0.356  1.00  0.00           H  
ATOM    797  HG2 GLU A  60       8.746 -10.074  -0.269  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       7.944 -11.481   0.428  1.00  0.00           H  
ATOM    799  N   TRP A  61       8.969 -10.841  -2.674  1.00  0.00           N  
ATOM    800  CA  TRP A  61       8.792  -9.786  -3.662  1.00  0.00           C  
ATOM    801  C   TRP A  61       7.367  -9.207  -3.594  1.00  0.00           C  
ATOM    802  O   TRP A  61       6.450  -9.703  -4.240  1.00  0.00           O  
ATOM    803  CB  TRP A  61       9.146 -10.285  -5.090  1.00  0.00           C  
ATOM    804  CG  TRP A  61       8.559 -11.624  -5.475  1.00  0.00           C  
ATOM    805  CD1 TRP A  61       7.396 -11.842  -6.147  1.00  0.00           C  
ATOM    806  CD2 TRP A  61       9.125 -12.926  -5.229  1.00  0.00           C  
ATOM    807  NE1 TRP A  61       7.190 -13.185  -6.319  1.00  0.00           N  
ATOM    808  CE2 TRP A  61       8.235 -13.873  -5.767  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      10.291 -13.380  -4.604  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61       8.474 -15.244  -5.699  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      10.525 -14.739  -4.537  1.00  0.00           C  
ATOM    812  CH2 TRP A  61       9.621 -15.657  -5.083  1.00  0.00           C  
ATOM    813  H   TRP A  61       8.183 -11.317  -2.336  1.00  0.00           H  
ATOM    814  HA  TRP A  61       9.478  -8.995  -3.398  1.00  0.00           H  
ATOM    815  HB2 TRP A  61       8.789  -9.563  -5.806  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      10.220 -10.355  -5.175  1.00  0.00           H  
ATOM    817  HD1 TRP A  61       6.738 -11.055  -6.481  1.00  0.00           H  
ATOM    818  HE1 TRP A  61       6.417 -13.591  -6.770  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      11.000 -12.687  -4.176  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61       7.787 -15.966  -6.116  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      11.419 -15.107  -4.058  1.00  0.00           H  
ATOM    822  HH2 TRP A  61       9.846 -16.710  -5.008  1.00  0.00           H  
ATOM    823  N   PRO A  62       7.166  -8.167  -2.763  1.00  0.00           N  
ATOM    824  CA  PRO A  62       5.849  -7.539  -2.582  1.00  0.00           C  
ATOM    825  C   PRO A  62       5.478  -6.555  -3.706  1.00  0.00           C  
ATOM    826  O   PRO A  62       4.323  -6.497  -4.138  1.00  0.00           O  
ATOM    827  CB  PRO A  62       6.000  -6.799  -1.252  1.00  0.00           C  
ATOM    828  CG  PRO A  62       7.455  -6.461  -1.160  1.00  0.00           C  
ATOM    829  CD  PRO A  62       8.200  -7.539  -1.913  1.00  0.00           C  
ATOM    830  HA  PRO A  62       5.070  -8.282  -2.492  1.00  0.00           H  
ATOM    831  HB2 PRO A  62       5.388  -5.909  -1.261  1.00  0.00           H  
ATOM    832  HB3 PRO A  62       5.696  -7.444  -0.441  1.00  0.00           H  
ATOM    833  HG2 PRO A  62       7.634  -5.498  -1.615  1.00  0.00           H  
ATOM    834  HG3 PRO A  62       7.762  -6.448  -0.125  1.00  0.00           H  
ATOM    835  HD2 PRO A  62       8.979  -7.101  -2.519  1.00  0.00           H  
ATOM    836  HD3 PRO A  62       8.619  -8.255  -1.224  1.00  0.00           H  
ATOM    837  N   ASN A  63       6.458  -5.789  -4.172  1.00  0.00           N  
ATOM    838  CA  ASN A  63       6.232  -4.789  -5.216  1.00  0.00           C  
ATOM    839  C   ASN A  63       6.219  -5.430  -6.598  1.00  0.00           C  
ATOM    840  O   ASN A  63       5.715  -4.842  -7.559  1.00  0.00           O  
ATOM    841  CB  ASN A  63       7.320  -3.693  -5.129  1.00  0.00           C  
ATOM    842  CG  ASN A  63       7.244  -2.666  -6.250  1.00  0.00           C  
ATOM    843  OD1 ASN A  63       6.497  -1.695  -6.167  1.00  0.00           O  
ATOM    844  ND2 ASN A  63       8.044  -2.858  -7.288  1.00  0.00           N  
ATOM    845  H   ASN A  63       7.354  -5.868  -3.782  1.00  0.00           H  
ATOM    846  HA  ASN A  63       5.270  -4.334  -5.035  1.00  0.00           H  
ATOM    847  HB2 ASN A  63       7.216  -3.171  -4.191  1.00  0.00           H  
ATOM    848  HB3 ASN A  63       8.292  -4.162  -5.163  1.00  0.00           H  
ATOM    849 HD21 ASN A  63       8.636  -3.640  -7.279  1.00  0.00           H  
ATOM    850 HD22 ASN A  63       8.008  -2.213  -8.026  1.00  0.00           H  
ATOM    851  N   LEU A  64       6.758  -6.646  -6.677  1.00  0.00           N  
ATOM    852  CA  LEU A  64       6.825  -7.413  -7.925  1.00  0.00           C  
ATOM    853  C   LEU A  64       7.764  -6.740  -8.927  1.00  0.00           C  
ATOM    854  O   LEU A  64       7.360  -5.848  -9.669  1.00  0.00           O  
ATOM    855  CB  LEU A  64       5.425  -7.596  -8.554  1.00  0.00           C  
ATOM    856  CG  LEU A  64       4.351  -8.217  -7.653  1.00  0.00           C  
ATOM    857  CD1 LEU A  64       3.028  -8.319  -8.393  1.00  0.00           C  
ATOM    858  CD2 LEU A  64       4.790  -9.580  -7.155  1.00  0.00           C  
ATOM    859  H   LEU A  64       7.133  -7.033  -5.858  1.00  0.00           H  
ATOM    860  HA  LEU A  64       7.228  -8.387  -7.685  1.00  0.00           H  
ATOM    861  HB2 LEU A  64       5.074  -6.627  -8.875  1.00  0.00           H  
ATOM    862  HB3 LEU A  64       5.532  -8.223  -9.428  1.00  0.00           H  
ATOM    863  HG  LEU A  64       4.202  -7.575  -6.795  1.00  0.00           H  
ATOM    864 HD11 LEU A  64       2.706  -7.332  -8.695  1.00  0.00           H  
ATOM    865 HD12 LEU A  64       2.285  -8.754  -7.740  1.00  0.00           H  
ATOM    866 HD13 LEU A  64       3.149  -8.941  -9.265  1.00  0.00           H  
ATOM    867 HD21 LEU A  64       5.659  -9.464  -6.527  1.00  0.00           H  
ATOM    868 HD22 LEU A  64       5.033 -10.211  -7.997  1.00  0.00           H  
ATOM    869 HD23 LEU A  64       3.990 -10.033  -6.586  1.00  0.00           H  
ATOM    870  N   PRO A  65       9.043  -7.154  -8.947  1.00  0.00           N  
ATOM    871  CA  PRO A  65      10.045  -6.585  -9.863  1.00  0.00           C  
ATOM    872  C   PRO A  65       9.740  -6.924 -11.315  1.00  0.00           C  
ATOM    873  O   PRO A  65      10.214  -6.265 -12.243  1.00  0.00           O  
ATOM    874  CB  PRO A  65      11.363  -7.250  -9.424  1.00  0.00           C  
ATOM    875  CG  PRO A  65      11.077  -7.851  -8.085  1.00  0.00           C  
ATOM    876  CD  PRO A  65       9.616  -8.189  -8.082  1.00  0.00           C  
ATOM    877  HA  PRO A  65      10.113  -5.518  -9.756  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      11.642  -8.006 -10.144  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      12.141  -6.505  -9.361  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      11.668  -8.745  -7.950  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      11.297  -7.136  -7.306  1.00  0.00           H  
ATOM    882  HD2 PRO A  65       9.451  -9.176  -8.490  1.00  0.00           H  
ATOM    883  HD3 PRO A  65       9.214  -8.121  -7.082  1.00  0.00           H  
ATOM    884  N   SER A  66       8.926  -7.926 -11.483  1.00  0.00           N  
ATOM    885  CA  SER A  66       8.533  -8.413 -12.783  1.00  0.00           C  
ATOM    886  C   SER A  66       7.256  -9.229 -12.664  1.00  0.00           C  
ATOM    887  O   SER A  66       7.000  -9.832 -11.620  1.00  0.00           O  
ATOM    888  CB  SER A  66       9.663  -9.248 -13.398  1.00  0.00           C  
ATOM    889  OG  SER A  66      10.162 -10.203 -12.471  1.00  0.00           O  
ATOM    890  H   SER A  66       8.550  -8.328 -10.674  1.00  0.00           H  
ATOM    891  HA  SER A  66       8.344  -7.559 -13.415  1.00  0.00           H  
ATOM    892  HB2 SER A  66       9.288  -9.771 -14.264  1.00  0.00           H  
ATOM    893  HB3 SER A  66      10.472  -8.595 -13.695  1.00  0.00           H  
ATOM    894  HG  SER A  66       9.425 -10.727 -12.130  1.00  0.00           H  
ATOM    895  N   ARG A  67       6.450  -9.228 -13.708  1.00  0.00           N  
ATOM    896  CA  ARG A  67       5.202  -9.963 -13.696  1.00  0.00           C  
ATOM    897  C   ARG A  67       5.293 -11.188 -14.594  1.00  0.00           C  
ATOM    898  O   ARG A  67       5.983 -11.169 -15.620  1.00  0.00           O  
ATOM    899  CB  ARG A  67       4.026  -9.046 -14.106  1.00  0.00           C  
ATOM    900  CG  ARG A  67       4.054  -8.552 -15.556  1.00  0.00           C  
ATOM    901  CD  ARG A  67       3.309  -9.500 -16.489  1.00  0.00           C  
ATOM    902  NE  ARG A  67       1.915  -9.673 -16.076  1.00  0.00           N  
ATOM    903  CZ  ARG A  67       1.128 -10.680 -16.458  1.00  0.00           C  
ATOM    904  NH1 ARG A  67       1.582 -11.603 -17.298  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      -0.118 -10.759 -15.995  1.00  0.00           N  
ATOM    906  H   ARG A  67       6.711  -8.752 -14.523  1.00  0.00           H  
ATOM    907  HA  ARG A  67       5.039 -10.298 -12.682  1.00  0.00           H  
ATOM    908  HB2 ARG A  67       3.103  -9.588 -13.961  1.00  0.00           H  
ATOM    909  HB3 ARG A  67       4.023  -8.184 -13.456  1.00  0.00           H  
ATOM    910  HG2 ARG A  67       3.588  -7.580 -15.604  1.00  0.00           H  
ATOM    911  HG3 ARG A  67       5.083  -8.476 -15.878  1.00  0.00           H  
ATOM    912  HD2 ARG A  67       3.333  -9.096 -17.490  1.00  0.00           H  
ATOM    913  HD3 ARG A  67       3.802 -10.461 -16.474  1.00  0.00           H  
ATOM    914  HE  ARG A  67       1.552  -8.991 -15.465  1.00  0.00           H  
ATOM    915 HH11 ARG A  67       2.520 -11.553 -17.654  1.00  0.00           H  
ATOM    916 HH12 ARG A  67       0.994 -12.360 -17.591  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      -0.468 -10.067 -15.359  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      -0.726 -11.512 -16.268  1.00  0.00           H  
ATOM    919  N   GLY A  68       4.608 -12.240 -14.211  1.00  0.00           N  
ATOM    920  CA  GLY A  68       4.599 -13.445 -14.996  1.00  0.00           C  
ATOM    921  C   GLY A  68       3.310 -14.197 -14.820  1.00  0.00           C  
ATOM    922  O   GLY A  68       2.871 -14.874 -15.770  1.00  0.00           O  
ATOM    923  OXT GLY A  68       2.718 -14.103 -13.725  1.00  0.00           O  
ATOM    924  H   GLY A  68       4.089 -12.210 -13.378  1.00  0.00           H  
ATOM    925  HA2 GLY A  68       4.723 -13.189 -16.038  1.00  0.00           H  
ATOM    926  HA3 GLY A  68       5.418 -14.076 -14.685  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.752   4.846 -15.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.678   4.332 -16.303  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.645   5.393 -16.619  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.980   6.571 -16.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.439   4.093 -15.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.343   5.181 -14.528  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.241   5.640 -15.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.116   3.985 -17.227  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.192   3.501 -15.814  1.00  0.00           H  
ATOM     10  N   SER A   2       2.392   4.982 -16.713  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.304   5.891 -17.028  1.00  0.00           C  
ATOM     12  C   SER A   2       0.203   5.775 -15.974  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.993   5.864 -16.280  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.749   5.580 -18.427  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.253   6.512 -18.800  1.00  0.00           O  
ATOM     16  H   SER A   2       2.182   4.035 -16.559  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.694   6.898 -17.017  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.550   5.627 -19.148  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.323   4.589 -18.429  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.851   6.630 -18.049  1.00  0.00           H  
ATOM     21  N   ALA A   3       0.611   5.599 -14.740  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -0.317   5.470 -13.641  1.00  0.00           C  
ATOM     23  C   ALA A   3       0.165   6.298 -12.471  1.00  0.00           C  
ATOM     24  O   ALA A   3       1.369   6.385 -12.229  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.451   4.011 -13.239  1.00  0.00           C  
ATOM     26  H   ALA A   3       1.573   5.578 -14.540  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -1.283   5.829 -13.965  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -0.800   3.440 -14.085  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -1.156   3.923 -12.426  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       0.511   3.636 -12.924  1.00  0.00           H  
ATOM     31  N   LEU A   4      -0.752   6.916 -11.752  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.381   7.716 -10.601  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.075   6.818  -9.424  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.955   6.965  -8.761  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -1.488   8.731 -10.230  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -2.832   8.173  -9.713  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -3.586   9.253  -8.966  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -3.695   7.650 -10.857  1.00  0.00           C  
ATOM     39  H   LEU A   4      -1.697   6.870 -12.001  1.00  0.00           H  
ATOM     40  HA  LEU A   4       0.517   8.259 -10.860  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -1.097   9.384  -9.467  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -1.694   9.317 -11.107  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -2.642   7.360  -9.027  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -3.777  10.083  -9.629  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -2.993   9.592  -8.128  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -4.523   8.856  -8.607  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -3.775   8.405 -11.624  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.682   7.423 -10.479  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -3.260   6.755 -11.268  1.00  0.00           H  
ATOM     50  N   ASP A   5      -0.957   5.880  -9.181  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.774   4.932  -8.120  1.00  0.00           C  
ATOM     52  C   ASP A   5      -0.071   3.714  -8.650  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.700   2.815  -9.211  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -2.107   4.522  -7.507  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.796   5.633  -6.756  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -2.399   5.923  -5.606  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -3.755   6.220  -7.307  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.765   5.827  -9.735  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.162   5.392  -7.359  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -2.759   4.218  -8.310  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.942   3.692  -6.835  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.227   3.686  -8.495  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.017   2.559  -8.949  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.230   1.615  -7.785  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.577   0.451  -7.956  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.369   3.033  -9.529  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.297   3.679  -8.523  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.014   4.929  -7.987  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.453   3.031  -8.117  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.862   5.512  -7.066  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.304   3.611  -7.196  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.007   4.852  -6.671  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.675   4.432  -8.044  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.457   2.048  -9.718  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       3.885   2.181  -9.945  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.181   3.748 -10.317  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.119   5.448  -8.295  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.687   2.059  -8.527  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.628   6.483  -6.655  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.200   3.094  -6.889  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.671   5.306  -5.950  1.00  0.00           H  
ATOM     82  N   THR A   7       2.014   2.143  -6.604  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.130   1.395  -5.389  1.00  0.00           C  
ATOM     84  C   THR A   7       0.838   1.485  -4.599  1.00  0.00           C  
ATOM     85  O   THR A   7       0.030   2.398  -4.816  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.281   1.927  -4.532  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.242   3.359  -4.519  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.617   1.453  -5.070  1.00  0.00           C  
ATOM     89  H   THR A   7       1.741   3.079  -6.556  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.333   0.365  -5.641  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.162   1.565  -3.522  1.00  0.00           H  
ATOM     92  HG1 THR A   7       3.999   3.688  -4.010  1.00  0.00           H  
ATOM     93 HG21 THR A   7       4.732   1.797  -6.088  1.00  0.00           H  
ATOM     94 HG22 THR A   7       4.651   0.373  -5.048  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.414   1.853  -4.462  1.00  0.00           H  
ATOM     96  N   SER A   8       0.639   0.560  -3.686  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.526   0.577  -2.830  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.450   1.770  -1.873  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.458   2.223  -1.343  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.610  -0.731  -2.036  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.519  -1.860  -2.897  1.00  0.00           O  
ATOM    102  H   SER A   8       1.285  -0.174  -3.593  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.403   0.673  -3.452  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.203  -0.771  -1.325  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.551  -0.770  -1.507  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.863  -2.639  -2.439  1.00  0.00           H  
ATOM    107  N   CYS A   9       0.760   2.282  -1.675  1.00  0.00           N  
ATOM    108  CA  CYS A   9       0.979   3.387  -0.762  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.197   4.716  -1.466  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.571   5.692  -0.831  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.147   3.085   0.152  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.781   1.823   1.392  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.526   1.894  -2.148  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.094   3.472  -0.151  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       2.980   2.736  -0.441  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.432   3.988   0.670  1.00  0.00           H  
ATOM    117  N   ALA A  10       0.959   4.764  -2.765  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.121   6.014  -3.515  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.195   7.104  -2.964  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.544   8.284  -2.931  1.00  0.00           O  
ATOM    121  CB  ALA A  10       0.859   5.782  -4.992  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.684   3.952  -3.239  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.144   6.338  -3.393  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.514   5.002  -5.353  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.047   6.695  -5.540  1.00  0.00           H  
ATOM    126  HB3 ALA A  10      -0.169   5.483  -5.132  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.965   6.686  -2.479  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.938   7.606  -1.915  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.411   8.312  -0.661  1.00  0.00           C  
ATOM    130  O   ARG A  11      -2.031   9.245  -0.180  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.301   6.929  -1.643  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.226   5.500  -1.130  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.325   4.488  -2.266  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.607   4.564  -2.967  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.902   3.894  -4.086  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.994   3.105  -4.661  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -6.101   4.021  -4.635  1.00  0.00           N  
ATOM    138  H   ARG A  11      -1.166   5.733  -2.499  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -2.093   8.373  -2.659  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.834   7.516  -0.911  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.870   6.928  -2.562  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.284   5.360  -0.623  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -4.038   5.331  -0.438  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.532   4.677  -2.974  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.210   3.497  -1.855  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -5.296   5.153  -2.577  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.082   3.005  -4.265  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -4.221   2.612  -5.506  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.792   4.619  -4.214  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -6.327   3.524  -5.476  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.259   7.862  -0.129  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.340   8.502   1.052  1.00  0.00           C  
ATOM    153  C   MET A  12       0.571  10.003   0.819  1.00  0.00           C  
ATOM    154  O   MET A  12       0.732  10.761   1.771  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.678   7.849   1.446  1.00  0.00           C  
ATOM    156  CG  MET A  12       2.828   8.189   0.506  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.456   7.953   1.264  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.435   6.199   1.592  1.00  0.00           C  
ATOM    159  H   MET A  12       0.194   7.090  -0.536  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.355   8.388   1.869  1.00  0.00           H  
ATOM    161  HB2 MET A  12       1.945   8.175   2.440  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.554   6.776   1.453  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.756   7.551  -0.363  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.732   9.220   0.197  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.274   5.667   0.665  1.00  0.00           H  
ATOM    166  HE2 MET A  12       3.637   5.980   2.283  1.00  0.00           H  
ATOM    167  HE3 MET A  12       5.380   5.895   2.022  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.581  10.434  -0.449  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.803  11.843  -0.751  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.454  12.462  -1.358  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.393  13.458  -2.074  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.030  12.054  -1.670  1.00  0.00           C  
ATOM    173  CG  ASN A  13       1.909  11.397  -3.038  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.370  11.982  -3.978  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.448  10.202  -3.168  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.369   9.833  -1.201  1.00  0.00           H  
ATOM    177  HA  ASN A  13       0.988  12.338   0.193  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.171  13.113  -1.824  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.905  11.655  -1.177  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       2.897   9.807  -2.391  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.366   9.748  -4.035  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.601  11.873  -1.032  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.901  12.353  -1.516  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.578  13.152  -0.408  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.797  13.324  -0.387  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.790  11.156  -1.916  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -5.022  11.559  -2.717  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.864  12.006  -3.871  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -6.153  11.415  -2.200  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.583  11.096  -0.430  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.736  12.987  -2.370  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -3.213  10.458  -2.502  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -4.123  10.661  -1.015  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.771  13.665   0.498  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.291  14.362   1.641  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.262  13.477   2.862  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.944  12.287   2.754  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.801  13.596   0.392  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.692  15.242   1.822  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.310  14.657   1.444  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.553  14.047   4.021  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.589  13.296   5.275  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.470  12.048   5.179  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.131  10.997   5.724  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.058  14.195   6.409  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.689  15.017   4.075  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.578  12.986   5.493  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.078  14.498   6.230  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -3.425  15.069   6.461  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.000  13.655   7.343  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.583  12.161   4.473  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.504  11.045   4.319  1.00  0.00           C  
ATOM    213  C   LEU A  17      -5.840   9.939   3.497  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.023   8.746   3.769  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.799  11.521   3.643  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.092  10.771   4.018  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.069   9.334   3.527  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.317  10.818   5.520  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.788  13.015   4.035  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -6.731  10.664   5.302  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -7.938  12.564   3.885  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.663  11.438   2.575  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.926  11.265   3.542  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.958   9.321   2.453  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -9.993   8.845   3.800  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.238   8.812   3.980  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.319  11.846   5.848  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -8.529  10.279   6.022  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.269  10.365   5.754  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.035  10.350   2.520  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.335   9.411   1.669  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.450   8.479   2.462  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.343   7.299   2.139  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.895  11.310   2.389  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.038   8.827   1.090  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.713   9.970   0.987  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.815   9.013   3.502  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -1.944   8.229   4.374  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.689   7.044   4.985  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.143   5.940   5.089  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.358   9.107   5.467  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.937   9.969   3.689  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.132   7.849   3.773  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -0.847   9.947   5.019  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.658   8.532   6.056  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.153   9.466   6.103  1.00  0.00           H  
ATOM    247  N   LYS A  20      -3.941   7.273   5.375  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.758   6.219   5.966  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.156   5.193   4.924  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.146   3.990   5.194  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.006   6.793   6.651  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -5.867   6.956   8.164  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -4.765   7.939   8.541  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.114   9.356   8.125  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.059  10.326   8.510  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.318   8.171   5.259  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.153   5.725   6.711  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.222   7.760   6.223  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -6.839   6.133   6.457  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -6.803   7.318   8.562  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -5.642   5.992   8.597  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -4.625   7.913   9.612  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -3.850   7.641   8.049  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.237   9.384   7.053  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.042   9.637   8.601  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -3.928  10.327   9.541  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -4.330  11.283   8.206  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.152  10.083   8.058  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.512   5.662   3.734  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.859   4.763   2.641  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.649   3.917   2.274  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.746   2.703   2.094  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.322   5.541   1.383  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.789   4.581   0.299  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.420   6.532   1.730  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.574   6.632   3.585  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.661   4.117   2.970  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.475   6.093   0.998  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.609   3.988   0.675  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.972   3.930   0.022  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.114   5.142  -0.564  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.256   6.006   2.164  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.740   7.041   0.832  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.041   7.255   2.437  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.511   4.583   2.177  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.252   3.946   1.850  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.915   2.836   2.829  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.654   1.708   2.420  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.136   4.981   1.829  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.538   5.558   2.301  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.336   3.527   0.857  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.030   5.410   2.814  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.374   5.761   1.122  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.209   4.506   1.544  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.940   3.155   4.118  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.578   2.184   5.138  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.538   1.003   5.122  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.120  -0.137   5.250  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.494   2.823   6.531  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -2.823   3.053   7.215  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.669   3.726   8.564  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -2.681   4.956   8.666  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -2.507   2.935   9.604  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.236   4.057   4.365  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.600   1.809   4.874  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -0.892   2.195   7.169  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.007   3.778   6.427  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.441   3.670   6.582  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.298   2.091   7.359  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.496   1.965   9.456  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.400   3.342  10.491  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.824   1.283   4.917  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.840   0.238   4.876  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.599  -0.683   3.693  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.596  -1.910   3.834  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.230   0.852   4.792  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.101   2.215   4.778  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.771  -0.334   5.791  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.390   1.499   5.640  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.971   0.066   4.793  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.316   1.426   3.880  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.382  -0.077   2.528  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.105  -0.819   1.310  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.807  -1.595   1.446  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.654  -2.677   0.886  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.036   0.122   0.117  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.395   0.906   2.499  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.917  -1.515   1.151  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.218   0.814   0.255  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -4.962   0.671   0.036  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.874  -0.450  -0.784  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.871  -1.029   2.185  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.592  -1.664   2.418  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.767  -2.905   3.279  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.287  -3.983   2.936  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.375  -0.691   3.093  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.070  -1.326   3.256  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.046  -0.145   2.580  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.186  -1.954   1.460  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.421   0.220   2.516  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.010  -0.464   4.084  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.503  -2.754   4.375  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.742  -3.851   5.296  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.379  -5.031   4.571  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.903  -6.159   4.684  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.647  -3.407   6.472  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.957  -2.291   7.263  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.974  -4.592   7.385  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.872  -1.535   8.198  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.895  -1.871   4.563  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.789  -4.163   5.697  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.570  -3.029   6.061  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -1.164  -2.714   7.858  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.535  -1.581   6.566  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.600  -4.260   8.199  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -2.059  -5.005   7.782  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.494  -5.357   6.821  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -2.307  -0.754   8.687  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.276  -2.209   8.937  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.676  -1.091   7.630  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.428  -4.765   3.797  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.099  -5.819   3.053  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.134  -6.489   2.068  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.060  -7.718   2.007  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.329  -5.266   2.326  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.001  -4.118   1.570  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.757  -3.841   3.714  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.421  -6.562   3.767  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.718  -6.022   1.661  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.083  -5.005   3.053  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.454  -4.152   0.719  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.378  -5.673   1.327  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.407  -6.179   0.357  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.374  -7.071   1.041  1.00  0.00           C  
ATOM    375  O   SER A  29       0.075  -8.074   0.476  1.00  0.00           O  
ATOM    376  CB  SER A  29      -0.705  -5.015  -0.356  1.00  0.00           C  
ATOM    377  OG  SER A  29      -1.648  -4.156  -0.987  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.483  -4.702   1.436  1.00  0.00           H  
ATOM    379  HA  SER A  29      -1.941  -6.765  -0.374  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.143  -4.441   0.366  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.034  -5.407  -1.105  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.024  -3.565  -0.314  1.00  0.00           H  
ATOM    383  N   CYS A  30       0.000  -6.697   2.252  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.947  -7.452   3.016  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.356  -8.777   3.443  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.956  -9.831   3.259  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.405  -6.638   4.207  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.389  -5.198   3.727  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.398  -5.879   2.640  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.800  -7.645   2.382  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.536  -6.282   4.741  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       2.006  -7.251   4.860  1.00  0.00           H  
ATOM    393  N   LYS A  31      -0.830  -8.721   3.987  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.516  -9.906   4.451  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.774 -10.888   3.302  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.708 -12.102   3.493  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.797  -9.496   5.156  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.527  -8.573   6.344  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.764  -7.815   6.774  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.889  -8.747   7.139  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.991  -8.050   7.839  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.259  -7.844   4.110  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.869 -10.390   5.168  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.436  -8.980   4.452  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.302 -10.378   5.518  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.158  -9.147   7.179  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.771  -7.858   6.051  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.519  -7.203   7.628  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.070  -7.187   5.948  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.270  -9.177   6.230  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -4.494  -9.520   7.777  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -6.240  -7.166   7.355  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -5.713  -7.841   8.826  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -6.832  -8.661   7.869  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.068 -10.362   2.110  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.232 -11.192   0.917  1.00  0.00           C  
ATOM    417  C   PHE A  32      -0.967 -12.003   0.606  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.047 -13.162   0.199  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -2.586 -10.322  -0.294  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.015  -9.841  -0.337  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.065 -10.699  -0.050  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.305  -8.527  -0.671  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.372 -10.255  -0.095  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -5.610  -8.079  -0.718  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -6.644  -8.943  -0.429  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.253  -9.402   2.010  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.045 -11.877   1.099  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -1.951  -9.450  -0.288  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.389 -10.884  -1.189  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -4.857 -11.725   0.211  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.497  -7.848  -0.899  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.180 -10.933   0.131  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.820  -7.052  -0.980  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -7.666  -8.595  -0.466  1.00  0.00           H  
ATOM    435  N   GLN A  33       0.195 -11.398   0.819  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.467 -12.049   0.510  1.00  0.00           C  
ATOM    437  C   GLN A  33       2.037 -12.762   1.733  1.00  0.00           C  
ATOM    438  O   GLN A  33       3.229 -13.083   1.779  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.473 -11.026  -0.038  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.789  -9.896   0.921  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.650  -8.816   0.304  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.880  -8.877   0.349  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       3.011  -7.815  -0.265  1.00  0.00           N  
ATOM    444  H   GLN A  33       0.187 -10.485   1.178  1.00  0.00           H  
ATOM    445  HA  GLN A  33       1.273 -12.786  -0.255  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       3.396 -11.538  -0.267  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       2.074 -10.599  -0.946  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.857  -9.451   1.238  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       3.303 -10.301   1.781  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       2.028  -7.831  -0.253  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.538  -7.097  -0.671  1.00  0.00           H  
ATOM    452  N   ASN A  34       1.172 -13.000   2.719  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.533 -13.717   3.948  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.481 -12.887   4.808  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.546 -13.354   5.237  1.00  0.00           O  
ATOM    456  CB  ASN A  34       2.143 -15.096   3.638  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.265 -15.976   4.875  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.458 -15.888   5.797  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.276 -16.827   4.901  1.00  0.00           N  
ATOM    460  H   ASN A  34       0.258 -12.650   2.631  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.620 -13.861   4.508  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.519 -15.599   2.916  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       3.128 -14.958   3.221  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.890 -16.849   4.135  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.373 -17.406   5.686  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.107 -11.649   5.021  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.844 -10.765   5.886  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.922 -10.243   6.968  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.819  -9.776   6.686  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.486  -9.627   5.093  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.789 -10.170   3.920  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.304 -11.299   4.579  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.615 -11.348   6.361  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.716  -9.137   4.515  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.919  -8.913   5.776  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.383 -10.335   8.197  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.572  -9.994   9.351  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.136  -8.552   9.399  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.079  -8.235   9.960  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.308 -10.644   8.327  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.690 -10.617   9.347  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.142 -10.215  10.241  1.00  0.00           H  
ATOM    483  N   THR A  37       1.928  -7.669   8.838  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.577  -6.283   8.848  1.00  0.00           C  
ATOM    485  C   THR A  37       2.240  -5.535   7.703  1.00  0.00           C  
ATOM    486  O   THR A  37       3.158  -6.046   7.049  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.940  -5.627  10.206  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.365  -4.320  10.298  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.448  -5.537  10.389  1.00  0.00           C  
ATOM    490  H   THR A  37       2.774  -7.960   8.431  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.506  -6.219   8.725  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.533  -6.241  10.997  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.483  -4.400  10.678  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.871  -6.531  10.383  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.670  -5.056  11.330  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.871  -4.962   9.579  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.766  -4.335   7.476  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.282  -3.513   6.427  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.240  -2.055   6.787  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.366  -1.624   7.541  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.075  -4.004   8.086  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.302  -3.804   6.229  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.687  -3.668   5.537  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.187  -1.297   6.275  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.212   0.131   6.496  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.845   0.812   5.311  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.716   0.246   4.644  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.931   0.510   7.810  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.434   0.417   7.781  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.127  -0.672   8.251  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.374   1.312   7.377  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.420  -0.451   8.145  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.601   0.745   7.619  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.881  -1.698   5.703  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.186   0.462   6.555  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.679   1.529   8.061  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.575  -0.140   8.596  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.727  -1.493   8.614  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.187   2.280   6.926  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.201  -1.135   8.439  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.443   1.252   7.708  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.429   2.007   5.051  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.931   2.732   3.922  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.217   3.434   4.263  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.290   4.188   5.230  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.893   3.711   3.435  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.323   2.918   3.029  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.764   2.421   5.647  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.125   2.021   3.134  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.714   4.465   4.187  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.259   4.176   2.532  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.238   3.174   3.479  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.524   3.771   3.703  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.128   4.189   2.379  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.942   3.519   1.364  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.439   2.781   4.422  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.746   3.380   4.893  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.539   4.604   5.745  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.279   4.454   6.956  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.634   5.725   5.209  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.123   2.560   2.714  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.386   4.643   4.324  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.920   2.381   5.280  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.666   1.969   3.747  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.276   2.641   5.475  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.335   3.652   4.030  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.828   5.295   2.376  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.435   5.772   1.165  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.835   5.254   1.024  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.659   5.392   1.923  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.416   7.288   1.094  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.029   7.853   0.936  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.047   9.351   0.745  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.360   9.724  -0.631  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       7.942  10.852  -1.204  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       7.213  11.720  -0.509  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       8.242  11.110  -2.469  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.943   5.801   3.213  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.852   5.386   0.344  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.845   7.686   2.001  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.011   7.605   0.254  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.590   7.405   0.057  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.442   7.606   1.809  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.074   9.746   0.996  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.792   9.777   1.399  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.902   9.090  -1.152  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       6.970  11.538   0.449  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       6.897  12.575  -0.930  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       8.788  10.457  -3.011  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       7.924  11.960  -2.900  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.088   4.644  -0.099  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.392   4.104  -0.397  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.947   4.790  -1.626  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.436   4.611  -2.729  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.328   2.581  -0.597  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.847   1.809   0.635  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.639   2.200   1.879  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.315   1.370   3.040  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.617   1.695   4.304  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.181   2.871   4.579  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      12.338   0.855   5.295  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.356   4.585  -0.760  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.038   4.324   0.440  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.654   2.366  -1.413  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.315   2.224  -0.855  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.804   2.029   0.802  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.971   0.752   0.457  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      13.692   2.105   1.668  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.409   3.229   2.116  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.868   0.511   2.862  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      13.387   3.527   3.849  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      13.408   3.117   5.526  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.902  -0.030   5.113  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      12.569   1.093   6.244  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.992   5.571  -1.431  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.549   6.354  -2.518  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.521   7.300  -3.120  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.413   7.416  -4.342  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.416   5.566  -0.546  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.384   6.928  -2.148  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.899   5.684  -3.289  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.762   7.977  -2.262  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.725   8.883  -2.730  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.467   8.175  -3.203  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.452   8.818  -3.467  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.940   7.919  -1.297  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.453   9.540  -1.923  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.120   9.473  -3.543  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.524   6.862  -3.290  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.405   6.071  -3.779  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.511   5.611  -2.638  1.00  0.00           C  
ATOM    612  O   ARG A  46       8.938   4.835  -1.788  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.915   4.854  -4.544  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.711   5.194  -5.787  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.814   5.720  -6.896  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.506   5.765  -8.186  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       9.931   6.122  -9.337  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.664   6.534  -9.355  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.628   6.078 -10.469  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.341   6.406  -3.000  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.833   6.688  -4.452  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.547   4.274  -3.888  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.069   4.250  -4.837  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.427   5.963  -5.526  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.229   4.312  -6.131  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.953   5.073  -6.983  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.489   6.717  -6.637  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.452   5.492  -8.190  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.137   6.582  -8.503  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       8.221   6.801 -10.213  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.585   5.776 -10.461  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.208   6.343 -11.340  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.270   6.105  -2.582  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.305   5.666  -1.586  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.864   4.234  -1.846  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.023   3.976  -2.703  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.141   6.632  -1.766  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.251   7.104  -3.171  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.717   7.145  -3.469  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.701   5.742  -0.583  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.214   6.113  -1.586  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.255   7.446  -1.067  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.754   6.409  -3.832  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.820   8.090  -3.265  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.896   6.913  -4.506  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.120   8.115  -3.214  1.00  0.00           H  
ATOM    647  N   THR A  48       6.433   3.318  -1.112  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.188   1.917  -1.318  1.00  0.00           C  
ATOM    649  C   THR A  48       5.592   1.273  -0.061  1.00  0.00           C  
ATOM    650  O   THR A  48       5.736   1.792   1.050  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.508   1.204  -1.732  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.045   1.841  -2.902  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.286  -0.269  -2.034  1.00  0.00           C  
ATOM    654  H   THR A  48       7.045   3.588  -0.393  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.480   1.820  -2.129  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.219   1.298  -0.923  1.00  0.00           H  
ATOM    657  HG1 THR A  48       9.005   1.751  -2.905  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.600  -0.368  -2.862  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.873  -0.756  -1.163  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.229  -0.730  -2.290  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.906   0.170  -0.250  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.320  -0.563   0.842  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.310  -1.608   1.321  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.573  -2.596   0.626  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.023  -1.239   0.384  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.328  -2.423   1.574  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.819  -0.184  -1.159  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.103   0.125   1.645  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.276  -0.479   0.209  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.210  -1.769  -0.536  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.895  -1.378   2.481  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.862  -2.300   3.013  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.239  -3.116   4.142  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.700  -2.569   5.116  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.168  -1.589   3.477  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.773  -0.788   2.331  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.919  -0.692   4.669  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.655  -0.588   3.014  1.00  0.00           H  
ATOM    679  HA  VAL A  50       7.112  -2.978   2.214  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.888  -2.343   3.760  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.064  -0.041   2.001  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.005  -1.450   1.510  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.676  -0.301   2.668  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.845  -0.227   4.971  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.529  -1.287   5.482  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.201   0.069   4.403  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.282  -4.412   3.991  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.649  -5.299   4.936  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.604  -5.786   5.995  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.824  -5.753   5.824  1.00  0.00           O  
ATOM    691  CB  CYS A  51       5.043  -6.489   4.212  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.988  -6.026   2.814  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.739  -4.787   3.213  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.851  -4.755   5.415  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.826  -7.139   3.855  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.431  -7.038   4.911  1.00  0.00           H  
ATOM    697  N   SER A  52       6.035  -6.227   7.087  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.776  -6.798   8.170  1.00  0.00           C  
ATOM    699  C   SER A  52       6.024  -8.021   8.663  1.00  0.00           C  
ATOM    700  O   SER A  52       4.835  -8.187   8.342  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.956  -5.773   9.298  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.807  -6.271  10.318  1.00  0.00           O  
ATOM    703  H   SER A  52       5.056  -6.160   7.175  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.742  -7.102   7.798  1.00  0.00           H  
ATOM    705  HB2 SER A  52       7.393  -4.872   8.895  1.00  0.00           H  
ATOM    706  HB3 SER A  52       5.993  -5.543   9.729  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.697  -5.932  10.181  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.707  -8.881   9.407  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.108 -10.103   9.931  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.720 -11.039   8.793  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.657 -11.640   8.808  1.00  0.00           O  
ATOM    712  CB  ARG A  53       4.880  -9.782  10.799  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.173  -8.851  11.954  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.141  -9.478  12.934  1.00  0.00           C  
ATOM    715  NE  ARG A  53       6.610  -8.509  13.913  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       6.630  -8.717  15.229  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       6.200  -9.870  15.733  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       7.078  -7.769  16.040  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.651  -8.696   9.603  1.00  0.00           H  
ATOM    720  HA  ARG A  53       6.848 -10.595  10.540  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.129  -9.318  10.176  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.483 -10.704  11.197  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       5.608  -7.940  11.570  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.250  -8.625  12.466  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       5.642 -10.286  13.445  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.987  -9.863  12.389  1.00  0.00           H  
ATOM    727  HE  ARG A  53       6.928  -7.650  13.548  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       5.856 -10.591  15.126  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       6.214 -10.034  16.723  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       7.403  -6.896  15.669  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       7.091  -7.914  17.034  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.590 -11.168   7.816  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.323 -12.046   6.694  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.715 -13.462   7.065  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.773 -13.685   7.660  1.00  0.00           O  
ATOM    736  CB  CYS A  54       7.050 -11.558   5.446  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.542  -9.878   4.918  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.434 -10.670   7.857  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.262 -12.034   6.516  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       8.113 -11.537   5.639  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.849 -12.235   4.628  1.00  0.00           H  
ATOM    742  N   GLY A  55       5.860 -14.422   6.726  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.061 -15.774   7.202  1.00  0.00           C  
ATOM    744  C   GLY A  55       5.716 -15.844   8.676  1.00  0.00           C  
ATOM    745  O   GLY A  55       6.199 -16.707   9.413  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.106 -14.235   6.125  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       5.421 -16.443   6.643  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       7.093 -16.057   7.065  1.00  0.00           H  
ATOM    749  N   ASN A  56       4.834 -14.938   9.074  1.00  0.00           N  
ATOM    750  CA  ASN A  56       4.448 -14.748  10.466  1.00  0.00           C  
ATOM    751  C   ASN A  56       3.070 -14.131  10.546  1.00  0.00           C  
ATOM    752  O   ASN A  56       2.509 -13.713   9.531  1.00  0.00           O  
ATOM    753  CB  ASN A  56       5.451 -13.843  11.213  1.00  0.00           C  
ATOM    754  CG  ASN A  56       6.731 -14.553  11.621  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       7.722 -14.560  10.884  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       6.724 -15.146  12.802  1.00  0.00           N  
ATOM    757  H   ASN A  56       4.369 -14.463   8.353  1.00  0.00           H  
ATOM    758  HA  ASN A  56       4.428 -15.717  10.940  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       5.719 -13.016  10.573  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       4.975 -13.457  12.102  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       5.906 -15.093  13.341  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       7.536 -15.614  13.088  1.00  0.00           H  
ATOM    763  N   GLY A  57       2.527 -14.085  11.746  1.00  0.00           N  
ATOM    764  CA  GLY A  57       1.253 -13.451  11.958  1.00  0.00           C  
ATOM    765  C   GLY A  57       1.412 -11.974  12.261  1.00  0.00           C  
ATOM    766  O   GLY A  57       2.525 -11.445  12.244  1.00  0.00           O  
ATOM    767  H   GLY A  57       2.995 -14.510  12.494  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       0.650 -13.567  11.070  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       0.755 -13.927  12.789  1.00  0.00           H  
ATOM    770  N   GLY A  58       0.314 -11.314  12.549  1.00  0.00           N  
ATOM    771  CA  GLY A  58       0.351  -9.898  12.836  1.00  0.00           C  
ATOM    772  C   GLY A  58      -0.893  -9.458  13.549  1.00  0.00           C  
ATOM    773  O   GLY A  58      -1.206  -9.974  14.619  1.00  0.00           O  
ATOM    774  H   GLY A  58      -0.539 -11.795  12.590  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       1.211  -9.684  13.454  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       0.436  -9.351  11.908  1.00  0.00           H  
ATOM    777  N   GLY A  59      -1.603  -8.494  12.975  1.00  0.00           N  
ATOM    778  CA  GLY A  59      -2.859  -8.055  13.555  1.00  0.00           C  
ATOM    779  C   GLY A  59      -3.827  -9.206  13.706  1.00  0.00           C  
ATOM    780  O   GLY A  59      -4.485  -9.348  14.741  1.00  0.00           O  
ATOM    781  H   GLY A  59      -1.258  -8.043  12.177  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      -2.666  -7.623  14.525  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      -3.301  -7.307  12.914  1.00  0.00           H  
ATOM    784  N   GLU A  60      -3.908 -10.020  12.672  1.00  0.00           N  
ATOM    785  CA  GLU A  60      -4.736 -11.203  12.680  1.00  0.00           C  
ATOM    786  C   GLU A  60      -4.322 -12.145  11.565  1.00  0.00           C  
ATOM    787  O   GLU A  60      -3.578 -11.763  10.660  1.00  0.00           O  
ATOM    788  CB  GLU A  60      -6.235 -10.860  12.556  1.00  0.00           C  
ATOM    789  CG  GLU A  60      -6.638 -10.187  11.245  1.00  0.00           C  
ATOM    790  CD  GLU A  60      -6.177  -8.750  11.151  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      -6.723  -7.900  11.885  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      -5.283  -8.459  10.339  1.00  0.00           O  
ATOM    793  H   GLU A  60      -3.378  -9.812  11.873  1.00  0.00           H  
ATOM    794  HA  GLU A  60      -4.572 -11.703  13.624  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      -6.805 -11.773  12.647  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      -6.503 -10.202  13.370  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      -6.202 -10.738  10.425  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      -7.713 -10.212  11.161  1.00  0.00           H  
ATOM    799  N   TRP A  61      -4.791 -13.367  11.646  1.00  0.00           N  
ATOM    800  CA  TRP A  61      -4.541 -14.347  10.618  1.00  0.00           C  
ATOM    801  C   TRP A  61      -5.474 -14.111   9.447  1.00  0.00           C  
ATOM    802  O   TRP A  61      -6.691 -14.022   9.631  1.00  0.00           O  
ATOM    803  CB  TRP A  61      -4.743 -15.754  11.169  1.00  0.00           C  
ATOM    804  CG  TRP A  61      -3.664 -16.179  12.103  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      -2.550 -16.882  11.778  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      -3.587 -15.927  13.511  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      -1.781 -17.092  12.893  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      -2.394 -16.512  13.972  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      -4.409 -15.263  14.427  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      -2.002 -16.455  15.305  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      -4.020 -15.205  15.749  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      -2.826 -15.798  16.178  1.00  0.00           C  
ATOM    813  H   TRP A  61      -5.285 -13.608  12.455  1.00  0.00           H  
ATOM    814  HA  TRP A  61      -3.520 -14.243  10.289  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      -5.681 -15.794  11.702  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      -4.769 -16.452  10.346  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      -2.329 -17.219  10.778  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      -0.923 -17.579  12.909  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      -5.334 -14.800  14.115  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      -1.085 -16.906  15.651  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      -4.642 -14.697  16.469  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      -2.561 -15.729  17.222  1.00  0.00           H  
ATOM    823  N   PRO A  62      -4.917 -13.974   8.228  1.00  0.00           N  
ATOM    824  CA  PRO A  62      -5.708 -13.747   7.016  1.00  0.00           C  
ATOM    825  C   PRO A  62      -6.649 -14.910   6.725  1.00  0.00           C  
ATOM    826  O   PRO A  62      -6.281 -15.862   6.038  1.00  0.00           O  
ATOM    827  CB  PRO A  62      -4.657 -13.613   5.904  1.00  0.00           C  
ATOM    828  CG  PRO A  62      -3.376 -13.326   6.610  1.00  0.00           C  
ATOM    829  CD  PRO A  62      -3.473 -14.012   7.940  1.00  0.00           C  
ATOM    830  HA  PRO A  62      -6.280 -12.834   7.089  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      -4.602 -14.537   5.346  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      -4.931 -12.805   5.244  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      -2.546 -13.722   6.043  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      -3.264 -12.262   6.746  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      -3.115 -15.029   7.869  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      -2.915 -13.460   8.681  1.00  0.00           H  
ATOM    837  N   ASN A  63      -7.846 -14.842   7.319  1.00  0.00           N  
ATOM    838  CA  ASN A  63      -8.892 -15.862   7.159  1.00  0.00           C  
ATOM    839  C   ASN A  63      -8.494 -17.161   7.880  1.00  0.00           C  
ATOM    840  O   ASN A  63      -9.222 -18.146   7.850  1.00  0.00           O  
ATOM    841  CB  ASN A  63      -9.160 -16.140   5.662  1.00  0.00           C  
ATOM    842  CG  ASN A  63     -10.465 -16.884   5.402  1.00  0.00           C  
ATOM    843  OD1 ASN A  63     -11.487 -16.275   5.104  1.00  0.00           O  
ATOM    844  ND2 ASN A  63     -10.441 -18.194   5.540  1.00  0.00           N  
ATOM    845  H   ASN A  63      -8.011 -14.088   7.924  1.00  0.00           H  
ATOM    846  HA  ASN A  63      -9.794 -15.479   7.613  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      -9.202 -15.198   5.136  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      -8.345 -16.728   5.265  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      -9.591 -18.612   5.810  1.00  0.00           H  
ATOM    850 HD22 ASN A  63     -11.267 -18.694   5.376  1.00  0.00           H  
ATOM    851  N   LEU A  64      -7.351 -17.131   8.572  1.00  0.00           N  
ATOM    852  CA  LEU A  64      -6.808 -18.306   9.251  1.00  0.00           C  
ATOM    853  C   LEU A  64      -6.417 -19.387   8.250  1.00  0.00           C  
ATOM    854  O   LEU A  64      -7.245 -20.200   7.837  1.00  0.00           O  
ATOM    855  CB  LEU A  64      -7.774 -18.861  10.311  1.00  0.00           C  
ATOM    856  CG  LEU A  64      -8.170 -17.875  11.408  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      -9.559 -17.311  11.168  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      -8.072 -18.521  12.779  1.00  0.00           C  
ATOM    859  H   LEU A  64      -6.845 -16.298   8.656  1.00  0.00           H  
ATOM    860  HA  LEU A  64      -5.906 -17.983   9.749  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      -8.673 -19.190   9.809  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      -7.311 -19.717  10.778  1.00  0.00           H  
ATOM    863  HG  LEU A  64      -7.482 -17.048  11.368  1.00  0.00           H  
ATOM    864 HD11 LEU A  64     -10.277 -18.118  11.159  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      -9.582 -16.798  10.217  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      -9.807 -16.618  11.957  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      -8.723 -19.380  12.820  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      -8.366 -17.808  13.534  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      -7.053 -18.833  12.956  1.00  0.00           H  
ATOM    870  N   PRO A  65      -5.142 -19.394   7.836  1.00  0.00           N  
ATOM    871  CA  PRO A  65      -4.632 -20.365   6.865  1.00  0.00           C  
ATOM    872  C   PRO A  65      -4.441 -21.752   7.478  1.00  0.00           C  
ATOM    873  O   PRO A  65      -4.833 -22.001   8.625  1.00  0.00           O  
ATOM    874  CB  PRO A  65      -3.280 -19.775   6.458  1.00  0.00           C  
ATOM    875  CG  PRO A  65      -2.840 -18.988   7.644  1.00  0.00           C  
ATOM    876  CD  PRO A  65      -4.092 -18.452   8.283  1.00  0.00           C  
ATOM    877  HA  PRO A  65      -5.274 -20.437   6.001  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      -2.590 -20.575   6.232  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      -3.406 -19.144   5.591  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      -2.312 -19.629   8.333  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      -2.205 -18.173   7.327  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      -3.995 -18.464   9.359  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      -4.297 -17.451   7.935  1.00  0.00           H  
ATOM    884  N   SER A  66      -3.826 -22.639   6.724  1.00  0.00           N  
ATOM    885  CA  SER A  66      -3.594 -23.987   7.183  1.00  0.00           C  
ATOM    886  C   SER A  66      -2.353 -24.047   8.067  1.00  0.00           C  
ATOM    887  O   SER A  66      -1.292 -23.536   7.705  1.00  0.00           O  
ATOM    888  CB  SER A  66      -3.470 -24.947   5.993  1.00  0.00           C  
ATOM    889  OG  SER A  66      -2.553 -24.456   5.022  1.00  0.00           O  
ATOM    890  H   SER A  66      -3.493 -22.360   5.844  1.00  0.00           H  
ATOM    891  HA  SER A  66      -4.449 -24.279   7.776  1.00  0.00           H  
ATOM    892  HB2 SER A  66      -3.123 -25.907   6.343  1.00  0.00           H  
ATOM    893  HB3 SER A  66      -4.438 -25.065   5.527  1.00  0.00           H  
ATOM    894  HG  SER A  66      -2.400 -25.154   4.367  1.00  0.00           H  
ATOM    895  N   ARG A  67      -2.493 -24.656   9.224  1.00  0.00           N  
ATOM    896  CA  ARG A  67      -1.381 -24.779  10.160  1.00  0.00           C  
ATOM    897  C   ARG A  67      -0.637 -26.071   9.903  1.00  0.00           C  
ATOM    898  O   ARG A  67       0.542 -26.208  10.227  1.00  0.00           O  
ATOM    899  CB  ARG A  67      -1.863 -24.736  11.615  1.00  0.00           C  
ATOM    900  CG  ARG A  67      -2.427 -23.397  12.064  1.00  0.00           C  
ATOM    901  CD  ARG A  67      -3.805 -23.127  11.471  1.00  0.00           C  
ATOM    902  NE  ARG A  67      -4.773 -24.169  11.833  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      -6.015 -24.255  11.342  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      -6.434 -23.396  10.417  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      -6.825 -25.218  11.759  1.00  0.00           N  
ATOM    906  H   ARG A  67      -3.362 -25.065   9.430  1.00  0.00           H  
ATOM    907  HA  ARG A  67      -0.710 -23.951   9.985  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      -2.635 -25.479  11.742  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      -1.032 -24.985  12.259  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      -2.502 -23.396  13.140  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      -1.748 -22.620  11.748  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      -4.162 -22.175  11.837  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      -3.718 -23.088  10.395  1.00  0.00           H  
ATOM    914  HE  ARG A  67      -4.480 -24.837  12.498  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      -5.825 -22.676  10.071  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      -7.372 -23.450  10.054  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      -6.515 -25.891  12.440  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      -7.765 -25.275  11.412  1.00  0.00           H  
ATOM    919  N   GLY A  68      -1.332 -27.007   9.310  1.00  0.00           N  
ATOM    920  CA  GLY A  68      -0.761 -28.278   9.017  1.00  0.00           C  
ATOM    921  C   GLY A  68      -1.784 -29.198   8.416  1.00  0.00           C  
ATOM    922  O   GLY A  68      -2.729 -28.688   7.773  1.00  0.00           O  
ATOM    923  OXT GLY A  68      -1.665 -30.423   8.588  1.00  0.00           O  
ATOM    924  H   GLY A  68      -2.263 -26.835   9.059  1.00  0.00           H  
ATOM    925  HA2 GLY A  68       0.059 -28.145   8.328  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      -0.393 -28.709   9.936  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.451   2.913 -15.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.671   3.547 -16.263  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.256   3.029 -16.297  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.834   2.334 -15.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.435   3.244 -15.205  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.437   1.880 -15.290  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.038   3.153 -14.262  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.649   4.613 -16.101  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.146   3.342 -17.211  1.00  0.00           H  
ATOM     10  N   SER A   2       0.518   3.380 -17.367  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.875   2.939 -17.585  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.768   3.152 -16.352  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.784   2.471 -16.180  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.918   1.467 -18.067  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.208   0.595 -17.195  1.00  0.00           O  
ATOM     16  H   SER A   2       0.923   3.963 -18.044  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.271   3.561 -18.375  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.945   1.139 -18.114  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.480   1.405 -19.054  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.808   0.306 -16.493  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.413   4.134 -15.535  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.142   4.421 -14.317  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.722   5.760 -13.748  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.668   6.295 -14.103  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -1.919   3.320 -13.286  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.648   4.698 -15.776  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.194   4.453 -14.555  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -0.875   3.291 -13.011  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -2.206   2.368 -13.707  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -2.516   3.521 -12.409  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.541   6.292 -12.862  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.256   7.570 -12.225  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.166   7.412 -11.172  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.431   8.348 -10.889  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.522   8.161 -11.576  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.016   7.481 -10.283  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.058   8.346  -9.596  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.594   6.098 -10.571  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.391   5.835 -12.698  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.904   8.248 -12.987  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.330   9.201 -11.355  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.319   8.113 -12.303  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.175   7.363  -9.610  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.894   8.500 -10.261  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -4.622   9.299  -9.336  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.402   7.852  -8.698  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -4.990   5.676  -9.659  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -3.814   5.454 -10.951  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.382   6.181 -11.303  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.053   6.212 -10.624  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.047   5.927  -9.612  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.519   4.537  -9.807  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.154   3.656 -10.341  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -0.611   6.077  -8.196  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -0.839   7.525  -7.810  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       0.159   8.257  -7.613  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.016   7.936  -7.685  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.659   5.504 -10.920  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.745   6.644  -9.748  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -1.555   5.558  -8.135  1.00  0.00           H  
ATOM     61  HB3 ASP A   5       0.081   5.639  -7.492  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.761   4.345  -9.395  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.437   3.059  -9.585  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.421   2.196  -8.317  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.577   0.974  -8.390  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.887   3.274 -10.069  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.848   3.763  -9.007  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.704   5.016  -8.430  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.897   2.960  -8.588  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.584   5.455  -7.462  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.781   3.393  -7.620  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.623   4.642  -7.054  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.238   5.094  -8.982  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.900   2.529 -10.356  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.268   2.339 -10.447  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.882   3.998 -10.871  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.895   5.653  -8.746  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.020   1.980  -9.029  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       5.459   6.433  -7.021  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.592   2.755  -7.303  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.312   4.985  -6.296  1.00  0.00           H  
ATOM     82  N   THR A   7       2.234   2.819  -7.169  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.231   2.091  -5.909  1.00  0.00           C  
ATOM     84  C   THR A   7       0.949   2.316  -5.127  1.00  0.00           C  
ATOM     85  O   THR A   7       0.374   3.402  -5.155  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.437   2.459  -5.031  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.679   3.866  -5.096  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.679   1.696  -5.463  1.00  0.00           C  
ATOM     89  H   THR A   7       2.048   3.780  -7.178  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.300   1.040  -6.148  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.206   2.194  -4.009  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.377   4.089  -4.464  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.510   1.973  -4.832  1.00  0.00           H  
ATOM     94 HG22 THR A   7       4.910   1.938  -6.490  1.00  0.00           H  
ATOM     95 HG23 THR A   7       4.499   0.635  -5.376  1.00  0.00           H  
ATOM     96  N   SER A   8       0.512   1.286  -4.425  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.674   1.365  -3.596  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.460   2.322  -2.423  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.411   2.864  -1.870  1.00  0.00           O  
ATOM    100  CB  SER A   8      -1.039  -0.027  -3.092  1.00  0.00           C  
ATOM    101  OG  SER A   8      -1.158  -0.931  -4.179  1.00  0.00           O  
ATOM    102  H   SER A   8       0.989   0.433  -4.493  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.483   1.735  -4.207  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -0.264  -0.380  -2.425  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.979   0.014  -2.565  1.00  0.00           H  
ATOM    106  HG  SER A   8      -1.313  -0.426  -4.989  1.00  0.00           H  
ATOM    107  N   CYS A   9       0.797   2.538  -2.055  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.107   3.441  -0.970  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.412   4.835  -1.461  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.812   5.697  -0.682  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.250   2.921  -0.126  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.759   1.663   1.080  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.527   2.073  -2.517  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.222   3.497  -0.353  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.000   2.487  -0.772  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.681   3.750   0.413  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.219   5.067  -2.747  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.415   6.392  -3.312  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.437   7.385  -2.685  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.675   8.588  -2.678  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.250   6.361  -4.820  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.956   4.326  -3.338  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.424   6.705  -3.083  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       0.237   6.077  -5.064  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.934   5.637  -5.240  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.460   7.339  -5.229  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.659   6.862  -2.126  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.664   7.702  -1.484  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.082   8.431  -0.280  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.670   9.388   0.202  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.904   6.906  -1.021  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.055   5.501  -1.585  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.165   5.488  -3.096  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.027   6.563  -3.602  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.888   7.122  -4.805  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.018   6.629  -5.663  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.650   8.149  -5.154  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.805   5.896  -2.176  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.978   8.438  -2.209  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -2.872   6.823   0.054  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.784   7.470  -1.291  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.183   4.932  -1.303  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.937   5.046  -1.158  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.171   5.593  -3.505  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.576   4.535  -3.390  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.725   6.905  -2.996  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -2.466   5.825  -5.425  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.877   7.063  -6.567  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -5.336   8.513  -4.517  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -4.546   8.578  -6.055  1.00  0.00           H  
ATOM    151  N   MET A  12       0.074   7.972   0.213  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.716   8.599   1.370  1.00  0.00           C  
ATOM    153  C   MET A  12       0.968  10.095   1.128  1.00  0.00           C  
ATOM    154  O   MET A  12       1.170  10.854   2.068  1.00  0.00           O  
ATOM    155  CB  MET A  12       2.049   7.918   1.707  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.168   8.243   0.722  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.818   7.873   1.357  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.746   6.094   1.503  1.00  0.00           C  
ATOM    159  H   MET A  12       0.508   7.186  -0.182  1.00  0.00           H  
ATOM    160  HA  MET A  12       0.039   8.478   2.205  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.364   8.228   2.694  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.897   6.849   1.707  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.011   7.667  -0.179  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.116   9.295   0.481  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.959   5.822   2.189  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.693   5.726   1.871  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.548   5.664   0.531  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.949  10.511  -0.136  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.186  11.907  -0.472  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.043  12.491  -1.143  1.00  0.00           C  
ATOM    171  O   ASN A  13       0.031  13.487  -1.852  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.436  12.087  -1.368  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.353  11.349  -2.695  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.761  11.836  -3.654  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.986  10.195  -2.769  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.702   9.893  -0.865  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.342  12.434   0.457  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.567  13.136  -1.579  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.302  11.727  -0.831  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.469   9.877  -1.981  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.940   9.703  -3.615  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.184  11.881  -0.868  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.460  12.310  -1.432  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.213  13.107  -0.380  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.404  13.377  -0.506  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.281  11.075  -1.843  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.488  11.405  -2.691  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.318  12.001  -3.768  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.615  11.038  -2.295  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.186  11.128  -0.233  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.271  12.928  -2.297  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.658  10.389  -2.390  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.630  10.585  -0.945  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.492  13.505   0.650  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.096  14.184   1.764  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.193  13.268   2.958  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.926  12.067   2.840  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.525  13.360   0.653  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.496  15.045   2.021  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.088  14.508   1.490  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.550  13.822   4.106  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.704  13.043   5.333  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.673  11.872   5.151  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.486  10.807   5.740  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.168  13.943   6.461  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.674  14.795   4.158  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.735  12.651   5.596  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.215  13.376   7.379  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.146  14.334   6.228  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -3.473  14.760   6.578  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.695  12.066   4.328  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.667  11.017   4.060  1.00  0.00           C  
ATOM    213  C   LEU A  17      -5.988   9.899   3.276  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.201   8.710   3.538  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.850  11.589   3.256  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.224  10.922   3.468  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.241   9.495   2.945  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.615  10.961   4.939  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.785  12.933   3.877  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.022  10.631   5.004  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -7.944  12.637   3.497  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.597  11.502   2.209  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.966  11.480   2.914  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.497   8.911   3.466  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -9.023   9.496   1.888  1.00  0.00           H  
ATOM    226 HD13 LEU A  17     -10.218   9.063   3.110  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.588  11.982   5.290  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -8.923  10.364   5.513  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.612  10.567   5.055  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.145  10.303   2.331  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.412   9.366   1.514  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.554   8.438   2.338  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.456   7.253   2.038  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.011  11.264   2.193  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.097   8.785   0.915  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.768   9.925   0.853  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.930   8.982   3.381  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.082   8.198   4.277  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.832   6.991   4.828  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.300   5.879   4.866  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.566   9.069   5.412  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.038   9.944   3.550  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.236   7.847   3.707  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.035   9.916   5.004  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.900   8.492   6.035  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.399   9.418   6.005  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.079   7.213   5.233  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.906   6.142   5.768  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.273   5.136   4.690  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.299   3.929   4.943  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.167   6.698   6.440  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.058   6.803   7.960  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -4.951   7.756   8.394  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.340   9.207   8.165  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -6.522   9.595   8.969  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.435   8.125   5.186  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.318   5.631   6.516  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.367   7.682   6.043  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -6.998   6.050   6.203  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -6.997   7.161   8.353  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -5.853   5.822   8.362  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -4.753   7.610   9.444  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.060   7.537   7.825  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.507   9.835   8.441  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.563   9.346   7.117  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -6.755  10.594   8.802  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -6.321   9.472   9.982  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -7.346   9.014   8.720  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.565   5.623   3.490  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.866   4.735   2.374  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.654   3.869   2.050  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.765   2.647   1.915  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.269   5.514   1.097  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.735   4.553   0.014  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.348   6.542   1.400  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.617   6.593   3.347  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.688   4.096   2.665  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.396   6.032   0.725  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.024   5.110  -0.865  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.580   3.988   0.379  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.932   3.877  -0.232  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.976   7.254   2.123  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.221   6.044   1.796  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.611   7.060   0.490  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.499   4.520   1.936  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.252   3.849   1.626  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.949   2.738   2.621  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.707   1.596   2.227  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.116   4.861   1.605  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.503   5.504   2.030  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.338   3.423   0.639  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.302   5.598   0.837  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.184   4.356   1.405  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.057   5.353   2.565  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.985   3.068   3.908  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.660   2.100   4.943  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.632   0.925   4.916  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.228  -0.220   5.037  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.624   2.755   6.331  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -2.983   3.091   6.906  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.892   3.860   8.205  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -2.832   5.087   8.209  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -2.894   3.151   9.315  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.266   3.979   4.142  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.675   1.718   4.718  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.122   2.091   7.019  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.059   3.670   6.254  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.530   3.678   6.185  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.507   2.161   7.086  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.954   2.174   9.244  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.840   3.625  10.170  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.910   1.224   4.712  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.947   0.202   4.680  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.728  -0.750   3.517  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.791  -1.978   3.676  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.318   0.849   4.581  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.159   2.166   4.577  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.900  -0.354   5.605  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.394   1.389   3.647  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.451   1.535   5.403  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.081   0.087   4.620  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.473  -0.179   2.349  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.202  -0.956   1.156  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.946  -1.792   1.341  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.870  -2.932   0.885  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.059  -0.043  -0.054  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.464   0.805   2.290  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.042  -1.616   0.988  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.962   0.536  -0.176  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.890  -0.639  -0.938  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.223   0.623   0.097  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.969  -1.222   2.027  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.709  -1.895   2.272  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.896  -3.072   3.230  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.495  -4.194   2.924  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.319  -0.910   2.834  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.021  -1.555   2.885  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.094  -0.312   2.379  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.350  -2.271   1.327  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.326  -0.021   2.222  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.037  -0.644   3.842  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.553  -2.820   4.369  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.771  -3.856   5.382  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.471  -5.067   4.780  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.979  -6.190   4.881  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.628  -3.324   6.563  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.920  -2.152   7.255  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.924  -4.446   7.564  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.791  -1.403   8.239  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.894  -1.908   4.532  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.809  -4.159   5.767  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.569  -2.979   6.161  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -1.063  -2.520   7.794  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.590  -1.450   6.505  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.505  -5.221   7.081  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.481  -4.052   8.401  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.995  -4.868   7.918  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.141  -2.083   8.999  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.635  -0.975   7.717  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.217  -0.612   8.699  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.600  -4.827   4.134  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.378  -5.898   3.534  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.555  -6.689   2.508  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.535  -7.923   2.538  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.652  -5.338   2.908  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.372  -4.192   2.115  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.910  -3.898   4.067  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.657  -6.574   4.329  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.101  -6.092   2.281  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.343  -5.061   3.691  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.386  -3.403   2.677  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.854  -5.978   1.627  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.025  -6.618   0.612  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.913  -7.447   1.261  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.557  -8.523   0.770  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.431  -5.570  -0.335  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.461  -4.800  -0.953  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.892  -4.999   1.664  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.659  -7.282   0.044  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.787  -4.907   0.222  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.859  -6.067  -1.105  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.696  -4.065  -0.364  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.375  -6.945   2.369  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.663  -7.645   3.085  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.123  -8.932   3.681  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.721  -9.991   3.552  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.260  -6.747   4.160  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.268  -5.391   3.492  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.702  -6.081   2.714  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.437  -7.896   2.373  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.456  -6.306   4.732  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.885  -7.334   4.816  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.018  -8.835   4.315  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.662  -9.985   4.915  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.964 -11.067   3.873  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.821 -12.261   4.150  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.923  -9.530   5.629  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.628  -8.531   6.737  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.846  -7.717   7.110  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.933  -8.581   7.690  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -6.054  -7.783   8.234  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.424  -7.947   4.439  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.981 -10.396   5.646  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.587  -9.068   4.913  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.410 -10.387   6.068  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.286  -9.065   7.610  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.848  -7.862   6.400  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.556  -6.984   7.847  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.212  -7.220   6.224  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.307  -9.223   6.910  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -4.503  -9.172   8.481  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.698  -7.071   8.906  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -6.719  -8.404   8.739  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -6.567  -7.299   7.472  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.358 -10.649   2.668  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.620 -11.584   1.579  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.371 -12.383   1.202  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.464 -13.550   0.812  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.162 -10.855   0.353  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.623 -10.525   0.439  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.549 -11.507   0.755  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.072  -9.239   0.205  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.892 -11.211   0.835  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.415  -8.937   0.283  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.327  -9.924   0.599  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.499  -9.692   2.500  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.371 -12.278   1.926  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.622  -9.926   0.234  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.003 -11.466  -0.517  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.210 -12.516   0.940  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.362  -8.465  -0.043  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.604 -11.986   1.084  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.752  -7.929   0.099  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.378  -9.689   0.661  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.204 -11.765   1.335  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.051 -12.432   1.003  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.679 -13.057   2.247  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.876 -13.356   2.275  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.024 -11.465   0.309  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.309 -10.199   1.086  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.121  -9.200   0.297  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.346  -9.210   0.335  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.443  -8.330  -0.423  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.187 -10.838   1.661  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.811 -13.230   0.318  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.961 -11.976   0.146  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.609 -11.189  -0.648  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.368  -9.742   1.352  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.851 -10.456   1.984  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.462  -8.383  -0.403  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.939  -7.668  -0.947  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.839 -13.255   3.268  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.221 -13.917   4.521  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.167 -13.046   5.353  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.081 -13.542   6.015  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.843 -15.301   4.247  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.942 -16.159   5.498  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.097 -16.071   6.395  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       2.971 -16.987   5.570  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.075 -12.908   3.184  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.314 -14.057   5.090  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.235 -15.823   3.525  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.835 -15.167   3.843  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.606 -17.005   4.819  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.066 -17.545   6.371  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.937 -11.754   5.326  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.717 -10.835   6.119  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.895 -10.327   7.291  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.722  -9.984   7.136  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.227  -9.679   5.266  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.489 -10.161   4.040  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.222 -11.387   4.763  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.559 -11.381   6.510  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.393  -9.264   4.721  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.648  -8.916   5.902  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.519 -10.297   8.458  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.839  -9.895   9.684  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.274  -8.497   9.620  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.170  -8.241  10.103  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.465 -10.569   8.486  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.031 -10.585   9.876  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.543  -9.949  10.502  1.00  0.00           H  
ATOM    483  N   THR A  37       2.018  -7.599   9.033  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.569  -6.241   8.914  1.00  0.00           C  
ATOM    485  C   THR A  37       2.204  -5.559   7.716  1.00  0.00           C  
ATOM    486  O   THR A  37       3.132  -6.091   7.093  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.864  -5.437  10.213  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.265  -4.133  10.146  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.363  -5.296  10.439  1.00  0.00           C  
ATOM    490  H   THR A  37       2.901  -7.883   8.705  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.499  -6.263   8.770  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.437  -5.973  11.050  1.00  0.00           H  
ATOM    493  HG1 THR A  37       1.753  -3.533  10.724  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.799  -4.760   9.610  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.810  -6.278  10.507  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.542  -4.754  11.355  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.697  -4.397   7.405  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.184  -3.639   6.301  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.143  -2.176   6.597  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.256  -1.710   7.312  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.993  -4.041   7.988  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.202  -3.938   6.100  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.571  -3.840   5.433  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.097  -1.445   6.086  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.132  -0.022   6.297  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.761   0.660   5.109  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.644   0.106   4.457  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.871   0.341   7.613  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.378   0.243   7.568  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.088  -0.850   8.028  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.307   1.136   7.148  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.382  -0.617   7.893  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.540   0.576   7.362  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.797  -1.871   5.537  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.110   0.317   6.374  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.624   1.356   7.880  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.520  -0.317   8.396  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.705  -1.671   8.404  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.107   2.108   6.719  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.181  -1.290   8.166  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.407   1.052   7.286  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.318   1.845   4.828  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.833   2.577   3.712  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.087   3.295   4.110  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.110   4.026   5.098  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.798   3.550   3.201  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.250   2.751   2.714  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.626   2.253   5.394  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.067   1.871   2.929  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.577   4.276   3.971  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.193   4.056   2.335  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.131   3.076   3.363  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.392   3.675   3.672  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.018   4.231   2.408  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.906   3.632   1.334  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.294   2.624   4.318  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.500   3.178   5.039  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.217   2.114   5.830  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.847   1.889   7.005  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.142   1.488   5.281  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.052   2.490   2.571  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.222   4.474   4.375  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.711   2.064   5.032  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.641   1.948   3.549  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.183   3.591   4.313  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.176   3.952   5.719  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.651   5.379   2.519  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.288   5.981   1.378  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.724   5.556   1.313  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.480   5.719   2.273  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.182   7.507   1.396  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.159   8.057   0.416  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.247   9.572   0.296  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.567  10.018  -0.166  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.828  11.247  -0.643  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.854  12.138  -0.774  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      11.062  11.583  -0.983  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.724   5.814   3.397  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.786   5.609   0.496  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       8.904   7.826   2.390  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.145   7.925   1.152  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.335   7.619  -0.554  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.170   7.789   0.758  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.503   9.908  -0.411  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.048  10.010   1.261  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.304   9.365  -0.100  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.913  11.915  -0.519  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.055  13.053  -1.136  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      11.818  10.932  -0.884  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      11.252  12.498  -1.352  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.096   5.006   0.192  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.443   4.522  -0.006  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.998   5.068  -1.298  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.448   4.823  -2.365  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.481   2.990   0.021  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.973   2.412   1.336  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.307   0.942   1.490  1.00  0.00           C  
ATOM    578  NE  ARG A  43      11.988   0.465   2.840  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.170  -0.780   3.282  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.656  -1.722   2.478  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.864  -1.078   4.535  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.432   4.953  -0.542  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.044   4.896   0.810  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.866   2.608  -0.782  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.500   2.660  -0.124  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.417   2.955   2.155  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      10.898   2.530   1.368  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.734   0.379   0.768  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.362   0.808   1.307  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.618   1.130   3.472  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.892  -1.510   1.531  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.795  -2.655   2.822  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.499  -0.357   5.144  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      11.992  -2.007   4.892  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.088   5.818  -1.192  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.666   6.471  -2.353  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.661   7.361  -3.064  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.579   7.359  -4.292  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.524   5.880  -0.315  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.506   7.071  -2.037  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      15.014   5.716  -3.044  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.888   8.116  -2.282  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.858   8.985  -2.841  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.617   8.240  -3.297  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.596   8.848  -3.604  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.046   8.128  -1.315  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.561   9.696  -2.088  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.272   9.519  -3.681  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.703   6.933  -3.336  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.610   6.112  -3.808  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.696   5.677  -2.669  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.115   4.932  -1.776  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.159   4.888  -4.520  1.00  0.00           C  
ATOM    614  CG  ARG A  46      11.109   5.205  -5.672  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.396   5.878  -6.841  1.00  0.00           C  
ATOM    616  NE  ARG A  46       9.991   7.251  -6.536  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       8.969   7.883  -7.107  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.263   7.288  -8.067  1.00  0.00           N  
ATOM    619  NH2 ARG A  46       8.668   9.119  -6.727  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.533   6.504  -3.035  1.00  0.00           H  
ATOM    621  HA  ARG A  46       9.041   6.691  -4.517  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.699   4.297  -3.794  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.335   4.308  -4.904  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.874   5.876  -5.308  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.564   4.288  -6.014  1.00  0.00           H  
ATOM    626  HD2 ARG A  46      11.064   5.896  -7.687  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.518   5.300  -7.089  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.520   7.729  -5.856  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.497   6.361  -8.369  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       7.489   7.759  -8.500  1.00  0.00           H  
ATOM    631 HH21 ARG A  46       9.217   9.572  -6.016  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       7.898   9.616  -7.136  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.437   6.143  -2.666  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.453   5.718  -1.685  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.031   4.285  -1.965  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.292   4.018  -2.913  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.276   6.676  -1.896  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.775   7.736  -2.822  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.882   7.115  -3.608  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.830   5.797  -0.676  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.446   6.135  -2.321  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       4.996   7.092  -0.940  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.981   8.054  -3.480  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       6.146   8.576  -2.251  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.489   6.622  -4.485  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.615   7.858  -3.875  1.00  0.00           H  
ATOM    647  N   THR A  48       6.502   3.376  -1.150  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.302   1.968  -1.390  1.00  0.00           C  
ATOM    649  C   THR A  48       5.587   1.300  -0.210  1.00  0.00           C  
ATOM    650  O   THR A  48       5.631   1.799   0.919  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.684   1.300  -1.602  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.466   2.097  -2.506  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.552  -0.105  -2.163  1.00  0.00           C  
ATOM    654  H   THR A  48       7.003   3.643  -0.350  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.715   1.849  -2.290  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.191   1.255  -0.648  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.509   3.002  -2.173  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.969  -0.708  -1.484  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.537  -0.536  -2.271  1.00  0.00           H  
ATOM    660 HG23 THR A  48       7.065  -0.066  -3.125  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.911   0.199  -0.482  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.260  -0.576   0.554  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.212  -1.649   1.038  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.528  -2.585   0.303  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.974  -1.221   0.008  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.229  -2.487   1.094  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.817  -0.111  -1.409  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.007   0.090   1.365  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.233  -0.449  -0.139  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.186  -1.687  -0.943  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.704  -1.500   2.253  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.636  -2.461   2.790  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.992  -3.283   3.903  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.403  -2.739   4.852  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.958  -1.801   3.276  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.633  -1.050   2.136  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.711  -0.873   4.440  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.414  -0.739   2.805  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.875  -3.129   1.979  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.626  -2.586   3.599  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.871  -1.739   1.340  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.540  -0.587   2.499  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       7.965  -0.286   1.766  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.645  -0.437   4.759  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.275  -1.433   5.254  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.031  -0.090   4.138  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.083  -4.581   3.776  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.475  -5.475   4.734  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.453  -5.878   5.816  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.662  -5.970   5.586  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.931  -6.711   4.038  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.837  -6.344   2.629  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.563  -4.950   3.004  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.652  -4.951   5.193  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.746  -7.322   3.689  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.356  -7.281   4.754  1.00  0.00           H  
ATOM    697  N   SER A  52       5.929  -6.111   6.994  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.728  -6.518   8.117  1.00  0.00           C  
ATOM    699  C   SER A  52       6.151  -7.793   8.717  1.00  0.00           C  
ATOM    700  O   SER A  52       4.942  -8.045   8.610  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.767  -5.398   9.159  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.125  -4.157   8.559  1.00  0.00           O  
ATOM    703  H   SER A  52       4.957  -6.004   7.114  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.730  -6.712   7.765  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.795  -5.298   9.616  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.497  -5.639   9.919  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.695  -4.336   7.801  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.016  -8.593   9.330  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.618  -9.858   9.944  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.037 -10.813   8.912  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.936 -11.338   9.074  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.632  -9.629  11.097  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.219  -8.861  12.279  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.297  -9.669  13.014  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.523  -9.850  12.218  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.219 -10.996  12.146  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       8.801 -12.074  12.798  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.328 -11.057  11.424  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.958  -8.321   9.381  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.515 -10.310  10.345  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.787  -9.071  10.721  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.286 -10.586  11.453  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.660  -7.946  11.912  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.423  -8.624  12.969  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.552  -9.152  13.925  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.889 -10.640  13.257  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.848  -9.063  11.719  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       7.965 -12.050  13.350  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.317 -12.935  12.747  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.662 -10.250  10.926  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.850 -11.913  11.363  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.778 -11.028   7.856  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.361 -11.933   6.806  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.877 -13.323   7.103  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.834 -13.481   7.868  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.864 -11.447   5.447  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.253  -9.790   4.982  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.647 -10.572   7.801  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.284 -11.960   6.798  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.942 -11.405   5.463  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.547 -12.141   4.683  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.244 -14.335   6.525  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.675 -15.688   6.760  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.015 -15.945   6.133  1.00  0.00           C  
ATOM    745  O   GLY A  55       8.957 -16.346   6.815  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.494 -14.185   5.907  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.740 -15.859   7.825  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       5.952 -16.370   6.335  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.098 -15.697   4.826  1.00  0.00           N  
ATOM    750  CA  ASN A  56       9.337 -15.857   4.064  1.00  0.00           C  
ATOM    751  C   ASN A  56       9.857 -17.288   4.181  1.00  0.00           C  
ATOM    752  O   ASN A  56      10.776 -17.579   4.958  1.00  0.00           O  
ATOM    753  CB  ASN A  56      10.399 -14.839   4.522  1.00  0.00           C  
ATOM    754  CG  ASN A  56      11.616 -14.771   3.603  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      11.987 -15.750   2.950  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      12.243 -13.614   3.551  1.00  0.00           N  
ATOM    757  H   ASN A  56       7.287 -15.416   4.347  1.00  0.00           H  
ATOM    758  HA  ASN A  56       9.099 -15.669   3.027  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       9.951 -13.857   4.556  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      10.734 -15.106   5.512  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      11.900 -12.871   4.098  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      13.031 -13.539   2.974  1.00  0.00           H  
ATOM    763  N   GLY A  57       9.244 -18.170   3.431  1.00  0.00           N  
ATOM    764  CA  GLY A  57       9.619 -19.558   3.444  1.00  0.00           C  
ATOM    765  C   GLY A  57       9.039 -20.271   2.258  1.00  0.00           C  
ATOM    766  O   GLY A  57       8.263 -21.212   2.408  1.00  0.00           O  
ATOM    767  H   GLY A  57       8.515 -17.886   2.839  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      10.696 -19.635   3.419  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       9.249 -20.018   4.348  1.00  0.00           H  
ATOM    770  N   GLY A  58       9.412 -19.815   1.078  1.00  0.00           N  
ATOM    771  CA  GLY A  58       8.889 -20.387  -0.143  1.00  0.00           C  
ATOM    772  C   GLY A  58       9.530 -21.710  -0.473  1.00  0.00           C  
ATOM    773  O   GLY A  58      10.487 -21.770  -1.248  1.00  0.00           O  
ATOM    774  H   GLY A  58      10.074 -19.091   1.045  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       7.825 -20.533  -0.033  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       9.068 -19.701  -0.956  1.00  0.00           H  
ATOM    777  N   GLY A  59       9.018 -22.770   0.115  1.00  0.00           N  
ATOM    778  CA  GLY A  59       9.553 -24.079  -0.133  1.00  0.00           C  
ATOM    779  C   GLY A  59       8.924 -25.123   0.751  1.00  0.00           C  
ATOM    780  O   GLY A  59       8.172 -24.798   1.680  1.00  0.00           O  
ATOM    781  H   GLY A  59       8.262 -22.659   0.733  1.00  0.00           H  
ATOM    782  HA2 GLY A  59       9.375 -24.342  -1.165  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      10.617 -24.063   0.047  1.00  0.00           H  
ATOM    784  N   GLU A  60       9.227 -26.372   0.469  1.00  0.00           N  
ATOM    785  CA  GLU A  60       8.701 -27.484   1.235  1.00  0.00           C  
ATOM    786  C   GLU A  60       9.561 -27.720   2.456  1.00  0.00           C  
ATOM    787  O   GLU A  60       9.077 -28.144   3.505  1.00  0.00           O  
ATOM    788  CB  GLU A  60       8.672 -28.743   0.385  1.00  0.00           C  
ATOM    789  CG  GLU A  60       7.876 -28.605  -0.890  1.00  0.00           C  
ATOM    790  CD  GLU A  60       7.831 -29.892  -1.665  1.00  0.00           C  
ATOM    791  OE1 GLU A  60       6.998 -30.755  -1.331  1.00  0.00           O  
ATOM    792  OE2 GLU A  60       8.639 -30.056  -2.605  1.00  0.00           O  
ATOM    793  H   GLU A  60       9.851 -26.558  -0.265  1.00  0.00           H  
ATOM    794  HA  GLU A  60       7.698 -27.240   1.544  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       9.685 -29.007   0.122  1.00  0.00           H  
ATOM    796  HB3 GLU A  60       8.244 -29.545   0.967  1.00  0.00           H  
ATOM    797  HG2 GLU A  60       6.866 -28.314  -0.642  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       8.331 -27.844  -1.505  1.00  0.00           H  
ATOM    799  N   TRP A  61      10.843 -27.445   2.308  1.00  0.00           N  
ATOM    800  CA  TRP A  61      11.797 -27.621   3.378  1.00  0.00           C  
ATOM    801  C   TRP A  61      12.582 -26.338   3.578  1.00  0.00           C  
ATOM    802  O   TRP A  61      13.572 -26.094   2.889  1.00  0.00           O  
ATOM    803  CB  TRP A  61      12.748 -28.779   3.061  1.00  0.00           C  
ATOM    804  CG  TRP A  61      12.042 -30.082   2.852  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      11.469 -30.858   3.811  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      11.830 -30.762   1.607  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      10.909 -31.974   3.244  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      11.117 -31.940   1.893  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      12.172 -30.485   0.281  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      10.739 -32.840   0.904  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      11.797 -31.381  -0.699  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      11.088 -32.545  -0.384  1.00  0.00           C  
ATOM    813  H   TRP A  61      11.159 -27.117   1.439  1.00  0.00           H  
ATOM    814  HA  TRP A  61      11.253 -27.851   4.281  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      13.295 -28.551   2.159  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      13.444 -28.901   3.878  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      11.463 -30.613   4.861  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      10.435 -32.682   3.735  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      12.721 -29.592   0.020  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      10.190 -33.741   1.132  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      12.052 -31.187  -1.731  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      10.816 -33.216  -1.184  1.00  0.00           H  
ATOM    823  N   PRO A  62      12.123 -25.474   4.492  1.00  0.00           N  
ATOM    824  CA  PRO A  62      12.780 -24.202   4.763  1.00  0.00           C  
ATOM    825  C   PRO A  62      14.096 -24.369   5.520  1.00  0.00           C  
ATOM    826  O   PRO A  62      15.043 -23.611   5.305  1.00  0.00           O  
ATOM    827  CB  PRO A  62      11.759 -23.440   5.612  1.00  0.00           C  
ATOM    828  CG  PRO A  62      10.941 -24.496   6.269  1.00  0.00           C  
ATOM    829  CD  PRO A  62      10.910 -25.664   5.320  1.00  0.00           C  
ATOM    830  HA  PRO A  62      12.968 -23.659   3.849  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      12.277 -22.829   6.338  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      11.153 -22.813   4.974  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      11.399 -24.784   7.204  1.00  0.00           H  
ATOM    834  HG3 PRO A  62       9.939 -24.129   6.443  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      10.957 -26.593   5.867  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      10.020 -25.631   4.709  1.00  0.00           H  
ATOM    837  N   ASN A  63      14.154 -25.352   6.415  1.00  0.00           N  
ATOM    838  CA  ASN A  63      15.355 -25.589   7.207  1.00  0.00           C  
ATOM    839  C   ASN A  63      16.296 -26.568   6.523  1.00  0.00           C  
ATOM    840  O   ASN A  63      17.499 -26.565   6.793  1.00  0.00           O  
ATOM    841  CB  ASN A  63      14.987 -26.104   8.604  1.00  0.00           C  
ATOM    842  CG  ASN A  63      14.098 -25.141   9.379  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      13.271 -25.561  10.187  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      14.262 -23.852   9.140  1.00  0.00           N  
ATOM    845  H   ASN A  63      13.378 -25.927   6.588  1.00  0.00           H  
ATOM    846  HA  ASN A  63      15.865 -24.646   7.311  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      14.465 -27.043   8.507  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      15.894 -26.261   9.170  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      14.940 -23.580   8.484  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      13.696 -23.212   9.626  1.00  0.00           H  
ATOM    851  N   LEU A  64      15.740 -27.418   5.651  1.00  0.00           N  
ATOM    852  CA  LEU A  64      16.516 -28.419   4.901  1.00  0.00           C  
ATOM    853  C   LEU A  64      17.024 -29.537   5.816  1.00  0.00           C  
ATOM    854  O   LEU A  64      18.144 -29.477   6.329  1.00  0.00           O  
ATOM    855  CB  LEU A  64      17.685 -27.777   4.131  1.00  0.00           C  
ATOM    856  CG  LEU A  64      17.297 -26.762   3.053  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      18.540 -26.113   2.463  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      16.479 -27.432   1.958  1.00  0.00           C  
ATOM    859  H   LEU A  64      14.771 -27.417   5.506  1.00  0.00           H  
ATOM    860  HA  LEU A  64      15.839 -28.865   4.186  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      18.323 -27.279   4.846  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      18.251 -28.567   3.661  1.00  0.00           H  
ATOM    863  HG  LEU A  64      16.694 -25.984   3.500  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      18.249 -25.405   1.701  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      19.169 -26.874   2.026  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      19.081 -25.599   3.243  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      15.561 -27.817   2.376  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      17.048 -28.244   1.529  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      16.249 -26.710   1.188  1.00  0.00           H  
ATOM    870  N   PRO A  65      16.201 -30.577   6.028  1.00  0.00           N  
ATOM    871  CA  PRO A  65      16.549 -31.695   6.883  1.00  0.00           C  
ATOM    872  C   PRO A  65      17.272 -32.786   6.101  1.00  0.00           C  
ATOM    873  O   PRO A  65      16.767 -33.899   5.937  1.00  0.00           O  
ATOM    874  CB  PRO A  65      15.183 -32.182   7.363  1.00  0.00           C  
ATOM    875  CG  PRO A  65      14.247 -31.877   6.232  1.00  0.00           C  
ATOM    876  CD  PRO A  65      14.868 -30.750   5.429  1.00  0.00           C  
ATOM    877  HA  PRO A  65      17.150 -31.387   7.726  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      15.230 -33.242   7.567  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      14.903 -31.650   8.258  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      14.130 -32.752   5.610  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      13.288 -31.571   6.625  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      14.950 -31.031   4.389  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      14.280 -29.850   5.527  1.00  0.00           H  
ATOM    884  N   SER A  66      18.450 -32.458   5.618  1.00  0.00           N  
ATOM    885  CA  SER A  66      19.242 -33.377   4.830  1.00  0.00           C  
ATOM    886  C   SER A  66      20.707 -32.979   4.879  1.00  0.00           C  
ATOM    887  O   SER A  66      21.030 -31.822   5.158  1.00  0.00           O  
ATOM    888  CB  SER A  66      18.753 -33.394   3.374  1.00  0.00           C  
ATOM    889  OG  SER A  66      17.392 -33.799   3.293  1.00  0.00           O  
ATOM    890  H   SER A  66      18.823 -31.573   5.822  1.00  0.00           H  
ATOM    891  HA  SER A  66      19.125 -34.362   5.252  1.00  0.00           H  
ATOM    892  HB2 SER A  66      18.844 -32.404   2.954  1.00  0.00           H  
ATOM    893  HB3 SER A  66      19.355 -34.085   2.802  1.00  0.00           H  
ATOM    894  HG  SER A  66      17.070 -33.990   4.188  1.00  0.00           H  
ATOM    895  N   ARG A  67      21.583 -33.933   4.618  1.00  0.00           N  
ATOM    896  CA  ARG A  67      23.013 -33.673   4.612  1.00  0.00           C  
ATOM    897  C   ARG A  67      23.446 -33.132   3.266  1.00  0.00           C  
ATOM    898  O   ARG A  67      23.948 -32.012   3.163  1.00  0.00           O  
ATOM    899  CB  ARG A  67      23.795 -34.947   4.924  1.00  0.00           C  
ATOM    900  CG  ARG A  67      23.644 -35.437   6.347  1.00  0.00           C  
ATOM    901  CD  ARG A  67      24.380 -36.750   6.555  1.00  0.00           C  
ATOM    902  NE  ARG A  67      25.811 -36.639   6.252  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      26.629 -37.682   6.074  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      26.161 -38.925   6.179  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      27.912 -37.483   5.797  1.00  0.00           N  
ATOM    906  H   ARG A  67      21.259 -34.839   4.425  1.00  0.00           H  
ATOM    907  HA  ARG A  67      23.223 -32.937   5.372  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      23.458 -35.731   4.262  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      24.844 -34.764   4.738  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      24.049 -34.695   7.018  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      22.596 -35.582   6.555  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      24.264 -37.054   7.585  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      23.943 -37.496   5.910  1.00  0.00           H  
ATOM    914  HE  ARG A  67      26.179 -35.727   6.173  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      25.197 -39.093   6.392  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      26.773 -39.710   6.038  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      28.285 -36.555   5.720  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      28.529 -38.265   5.662  1.00  0.00           H  
ATOM    919  N   GLY A  68      23.245 -33.925   2.237  1.00  0.00           N  
ATOM    920  CA  GLY A  68      23.642 -33.538   0.917  1.00  0.00           C  
ATOM    921  C   GLY A  68      24.023 -34.739   0.104  1.00  0.00           C  
ATOM    922  O   GLY A  68      23.432 -35.813   0.332  1.00  0.00           O  
ATOM    923  OXT GLY A  68      24.928 -34.635  -0.737  1.00  0.00           O  
ATOM    924  H   GLY A  68      22.827 -34.801   2.369  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      22.822 -33.023   0.438  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      24.490 -32.874   0.984  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.281   2.650 -19.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.128   3.367 -20.067  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.407   4.191 -19.033  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.013   5.031 -18.365  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.965   2.033 -18.724  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.978   3.327 -19.128  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.735   2.067 -20.228  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.474   4.023 -20.851  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.436   2.652 -20.481  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.881   3.955 -18.890  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.682   4.689 -17.942  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.958   3.857 -16.693  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.888   3.045 -16.662  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.995   5.125 -18.588  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.750   5.817 -19.801  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.308   3.264 -19.443  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.128   5.570 -17.657  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.597   4.253 -18.800  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.527   5.778 -17.914  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.131   5.301 -20.334  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.122   4.029 -15.691  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.309   3.375 -14.410  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.438   4.428 -13.320  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.633   5.367 -13.252  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.155   2.427 -14.114  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.337   4.608 -15.812  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.226   2.803 -14.457  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       0.762   2.989 -14.036  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.067   1.706 -14.913  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.341   1.911 -13.183  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.438   4.281 -12.472  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.699   5.268 -11.430  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.725   5.131 -10.264  1.00  0.00           C  
ATOM     34  O   LEU A   4      -1.197   6.133  -9.768  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -4.159   5.183 -10.925  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.541   3.947 -10.087  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.870   4.175  -9.389  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.623   2.696 -10.950  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.033   3.509 -12.571  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -2.551   6.240 -11.874  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -4.351   6.059 -10.326  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.809   5.216 -11.787  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.780   3.791  -9.330  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -6.641   4.342 -10.128  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.795   5.038  -8.748  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -6.119   3.306  -8.797  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.265   2.880 -11.797  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.029   1.885 -10.364  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -3.635   2.427 -11.293  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.459   3.909  -9.846  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.545   3.680  -8.750  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.270   2.430  -8.986  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.189   1.491  -9.636  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.287   3.591  -7.405  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.103   2.318  -7.239  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.270   2.290  -7.671  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.593   1.353  -6.634  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.882   3.139 -10.282  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.120   4.527  -8.718  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.564   3.628  -6.608  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.953   4.437  -7.316  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.484   2.427  -8.472  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.383   1.299  -8.632  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.545   0.559  -7.304  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.746  -0.655  -7.269  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.753   1.768  -9.177  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.498   2.734  -8.282  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.062   4.042  -8.124  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.631   2.326  -7.600  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.743   4.920  -7.305  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.316   3.202  -6.779  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       5.871   4.498  -6.630  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.795   3.192  -7.949  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.935   0.627  -9.348  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.385   0.908  -9.322  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.600   2.252 -10.132  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.180   4.373  -8.651  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.982   1.311  -7.715  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.392   5.935  -7.190  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.197   2.868  -6.253  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.406   5.181  -5.986  1.00  0.00           H  
ATOM     82  N   THR A   7       2.456   1.304  -6.218  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.557   0.749  -4.890  1.00  0.00           C  
ATOM     84  C   THR A   7       1.303   1.069  -4.084  1.00  0.00           C  
ATOM     85  O   THR A   7       0.644   2.091  -4.323  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.785   1.316  -4.157  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.846   2.733  -4.364  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.067   0.665  -4.651  1.00  0.00           C  
ATOM     89  H   THR A   7       2.327   2.270  -6.300  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.670  -0.320  -4.977  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.675   1.123  -3.099  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.468   3.124  -3.735  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.912   1.092  -4.131  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.173   0.839  -5.712  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.028  -0.397  -4.464  1.00  0.00           H  
ATOM     96  N   SER A   8       0.986   0.214  -3.126  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.189   0.399  -2.277  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.097   1.696  -1.456  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.102   2.215  -0.990  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.332  -0.791  -1.322  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.233  -2.023  -2.015  1.00  0.00           O  
ATOM    102  H   SER A   8       1.545  -0.583  -2.989  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.061   0.441  -2.912  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.450  -0.749  -0.580  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.294  -0.742  -0.833  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.032  -2.725  -1.378  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.108   2.225  -1.310  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.319   3.381  -0.457  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.569   4.676  -1.208  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.968   5.659  -0.605  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.442   3.109   0.512  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.995   1.922   1.798  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.865   1.828  -1.786  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.417   3.507   0.120  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.289   2.710  -0.026  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.726   4.031   0.994  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.329   4.691  -2.505  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.505   5.923  -3.282  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.576   7.031  -2.757  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.951   8.209  -2.682  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.245   5.654  -4.757  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.046   3.867  -2.956  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.530   6.246  -3.162  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.890   4.854  -5.093  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.448   6.547  -5.328  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.214   5.364  -4.892  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.614   6.630  -2.335  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.602   7.557  -1.818  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.157   8.238  -0.520  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.825   9.143  -0.043  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.020   6.941  -1.696  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.120   5.593  -0.994  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.891   4.418  -1.943  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.679   4.521  -3.179  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.519   3.710  -4.234  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.630   2.718  -4.184  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.255   3.883  -5.331  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.828   5.684  -2.373  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.657   8.343  -2.557  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.642   7.632  -1.149  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.424   6.832  -2.690  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.379   5.553  -0.213  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -4.104   5.503  -0.558  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.846   4.357  -2.199  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.176   3.512  -1.430  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.355   5.237  -3.224  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -2.083   2.568  -3.360  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.495   2.109  -4.975  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -4.940   4.619  -5.378  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -4.134   3.284  -6.134  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.024   7.794   0.059  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.519   8.427   1.276  1.00  0.00           C  
ATOM    153  C   MET A  12       0.702   9.937   1.076  1.00  0.00           C  
ATOM    154  O   MET A  12       0.824  10.687   2.044  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.871   7.819   1.682  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.011   8.181   0.737  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.651   8.002   1.487  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.662   6.268   1.915  1.00  0.00           C  
ATOM    159  H   MET A  12       0.456   7.038  -0.346  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.192   8.266   2.074  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.127   8.167   2.672  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.774   6.742   1.700  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.955   7.533  -0.125  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.884   9.203   0.417  1.00  0.00           H  
ATOM    165  HE1 MET A  12       5.638   5.990   2.292  1.00  0.00           H  
ATOM    166  HE2 MET A  12       4.435   5.673   1.040  1.00  0.00           H  
ATOM    167  HE3 MET A  12       3.922   6.089   2.678  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.708  10.383  -0.187  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.876  11.798  -0.492  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.316  12.308  -1.300  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.220  13.301  -2.014  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.191  12.059  -1.247  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.352  11.205  -2.490  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.834  11.532  -3.562  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.096  10.125  -2.367  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.531   9.777  -0.944  1.00  0.00           H  
ATOM    177  HA  ASN A  13       0.900  12.325   0.449  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.223  13.096  -1.546  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.020  11.858  -0.586  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.501   9.939  -1.496  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       3.215   9.552  -3.155  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.453  11.637  -1.139  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.691  11.989  -1.858  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.491  12.993  -1.043  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.561  13.446  -1.449  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.534  10.723  -2.098  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.780  10.963  -2.935  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.649  11.360  -4.113  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.896  10.719  -2.429  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.478  10.894  -0.493  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.423  12.430  -2.804  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.933   9.982  -2.592  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.849  10.334  -1.141  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.945  13.358   0.091  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.628  14.239   0.991  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.695  13.646   2.372  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.959  12.700   2.681  1.00  0.00           O  
ATOM    198  H   GLY A  15      -2.048  13.052   0.325  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -3.102  15.181   1.030  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.632  14.406   0.631  1.00  0.00           H  
ATOM    201  N   ALA A  16      -4.584  14.165   3.191  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.742  13.675   4.551  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.376  12.296   4.525  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.919  11.363   5.186  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -5.591  14.633   5.365  1.00  0.00           C  
ATOM    206  H   ALA A  16      -5.196  14.845   2.838  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.762  13.608   5.003  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.144  15.615   5.339  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.641  14.289   6.387  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -6.586  14.679   4.949  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.427  12.185   3.734  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -7.168  10.947   3.571  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.288   9.895   2.911  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.422   8.700   3.177  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.414  11.201   2.712  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.712  10.493   3.146  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.560   8.982   3.104  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.133  10.950   4.536  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.718  12.988   3.257  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.472  10.600   4.546  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.599  12.264   2.701  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -8.184  10.889   1.703  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.498  10.762   2.457  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -9.346   8.670   2.093  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.478   8.521   3.437  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.751   8.684   3.752  1.00  0.00           H  
ATOM    227 HD21 LEU A  17     -11.051  10.455   4.815  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.288  12.018   4.532  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.362  10.702   5.250  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.352  10.356   2.091  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.487   9.461   1.369  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.649   8.604   2.281  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.466   7.419   2.018  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.211  11.320   2.014  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.073   8.817   0.728  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.828  10.050   0.755  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.135   9.196   3.362  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.293   8.467   4.310  1.00  0.00           C  
ATOM    239  C   ALA A  19      -3.023   7.268   4.902  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.441   6.194   5.077  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.820   9.398   5.415  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.308  10.141   3.573  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.424   8.112   3.776  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.672   9.743   5.982  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.310  10.243   4.979  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -1.146   8.865   6.068  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.304   7.451   5.187  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.113   6.389   5.762  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.386   5.312   4.738  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.407   4.127   5.063  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.424   6.943   6.330  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.377   7.237   7.830  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.244   8.191   8.199  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.465   9.584   7.633  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -6.668  10.233   8.205  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.717   8.315   4.986  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.542   5.951   6.570  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.664   7.859   5.809  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.209   6.223   6.148  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.314   7.682   8.128  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.238   6.306   8.361  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.182   8.260   9.274  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.316   7.796   7.810  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.601  10.191   7.858  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.581   9.510   6.562  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -7.512   9.656   8.028  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -6.807  11.166   7.772  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -6.555  10.358   9.231  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.596   5.723   3.500  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.808   4.780   2.424  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.534   3.983   2.187  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.567   2.773   2.013  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.204   5.485   1.112  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.429   4.463   0.012  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.443   6.342   1.311  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.602   6.687   3.307  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.600   4.106   2.714  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.389   6.130   0.816  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.254   3.820   0.281  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.536   3.867  -0.108  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -6.650   4.969  -0.914  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.722   6.795   0.370  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.227   7.120   2.030  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.255   5.729   1.673  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.410   4.689   2.205  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.105   4.092   1.980  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.814   3.000   2.985  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.513   1.870   2.607  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.022   5.159   2.042  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.471   5.658   2.363  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.099   3.668   0.988  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.244   5.946   1.338  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.067   4.718   1.800  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.983   5.571   3.041  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.910   3.334   4.265  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.622   2.373   5.312  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.597   1.200   5.251  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.201   0.054   5.396  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.634   3.033   6.700  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.011   3.237   7.296  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.961   3.931   8.639  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.012   5.162   8.719  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -2.862   3.155   9.700  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.194   4.247   4.496  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.630   1.990   5.122  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.062   2.424   7.382  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.163   4.000   6.616  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.605   3.825   6.615  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.464   2.263   7.426  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.824   2.187   9.559  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.828   3.571  10.585  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.868   1.498   4.988  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.897   0.472   4.918  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.632  -0.472   3.760  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.665  -1.697   3.919  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.267   1.111   4.778  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.119   2.434   4.830  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.874  -0.090   5.841  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.309   1.670   3.853  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.440   1.777   5.609  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.023   0.343   4.768  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.354   0.104   2.603  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.053  -0.667   1.412  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.787  -1.477   1.618  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.704  -2.629   1.204  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.906   0.247   0.206  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.326   1.087   2.560  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.878  -1.342   1.233  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.707  -0.347  -0.674  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.087   0.933   0.370  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -4.819   0.807   0.064  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.815  -0.873   2.298  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.538  -1.514   2.560  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.728  -2.718   3.454  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.321  -3.831   3.113  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.422  -0.533   3.223  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.084  -1.203   3.512  1.00  0.00           S  
ATOM    338  H   CYS A  26      -1.953   0.030   2.663  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.119  -1.835   1.618  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.524   0.339   2.594  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.016  -0.234   4.179  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.393  -2.503   4.577  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.640  -3.559   5.530  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.363  -4.703   4.849  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.950  -5.855   4.955  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.484  -3.053   6.729  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.727  -1.966   7.504  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.865  -4.206   7.651  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.583  -1.216   8.501  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.741  -1.601   4.745  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.687  -3.913   5.888  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.393  -2.630   6.333  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.913  -2.415   8.048  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.327  -1.248   6.802  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.518  -4.887   7.123  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.376  -3.820   8.521  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.974  -4.734   7.960  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.404  -0.742   7.984  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -1.986  -0.461   8.990  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.970  -1.905   9.238  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.410  -4.374   4.108  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.179  -5.372   3.402  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.303  -6.137   2.411  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.287  -7.367   2.419  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.352  -4.718   2.685  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.113  -3.923   3.583  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.677  -3.432   4.019  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.565  -6.069   4.130  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -4.982  -4.091   1.888  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -5.990  -5.487   2.278  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.677  -3.066   3.698  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.547  -5.410   1.582  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.689  -6.043   0.592  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.654  -6.944   1.258  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.281  -7.984   0.713  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.017  -4.995  -0.318  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.249  -4.050   0.411  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.570  -4.427   1.635  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.326  -6.668  -0.017  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.363  -5.496  -1.012  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -1.785  -4.466  -0.863  1.00  0.00           H  
ATOM    382  HG  SER A  29      -0.334  -4.203   1.360  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.206  -6.544   2.440  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.735  -7.329   3.189  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.088  -8.625   3.641  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.629  -9.707   3.438  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.260  -6.530   4.370  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.322  -5.140   3.881  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.548  -5.692   2.802  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.559  -7.564   2.532  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.420  -6.124   4.914  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.832  -7.175   5.018  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.095  -8.509   4.208  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.832  -9.657   4.702  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.122 -10.651   3.574  1.00  0.00           C  
ATOM    396  O   LYS A  31      -2.004 -11.863   3.760  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.121  -9.186   5.365  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.871  -8.225   6.522  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.091  -7.368   6.827  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.309  -8.193   7.196  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.089  -9.020   8.412  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.488  -7.612   4.311  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.216 -10.143   5.442  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.732  -8.686   4.629  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.655 -10.043   5.746  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.592  -8.775   7.405  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.055  -7.572   6.247  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.854  -6.718   7.655  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.314  -6.772   5.952  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -6.125  -7.512   7.378  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.556  -8.835   6.365  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.950  -9.560   8.634  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.865  -8.415   9.227  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -4.307  -9.688   8.270  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.490 -10.132   2.405  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.736 -10.960   1.228  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.498 -11.772   0.830  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.614 -12.921   0.408  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.178 -10.084   0.054  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.654  -9.778   0.025  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.252  -9.060   1.045  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.439 -10.200  -1.035  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.599  -8.772   1.014  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.789  -9.916  -1.072  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.371  -9.201  -0.046  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.651  -9.168   2.311  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.536 -11.643   1.468  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.652  -9.143   0.106  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.917 -10.577  -0.866  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -4.650  -8.724   1.876  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.988 -10.762  -1.839  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.048  -8.211   1.819  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -7.391 -10.254  -1.903  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.426  -8.977  -0.073  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.319 -11.179   0.977  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.919 -11.856   0.595  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.544 -12.595   1.779  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.735 -12.919   1.765  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.912 -10.867  -0.039  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.349  -9.739   0.873  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.120  -8.662   0.136  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.342  -8.730   0.005  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.412  -7.661  -0.342  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.292 -10.257   1.315  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.652 -12.594  -0.148  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.794 -11.410  -0.341  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.455 -10.433  -0.916  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.469  -9.294   1.312  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.976 -10.144   1.654  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.440  -7.678  -0.196  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.877  -6.943  -0.819  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.718 -12.854   2.798  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.114 -13.639   3.977  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.108 -12.878   4.852  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.089 -13.430   5.346  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.680 -15.011   3.559  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.876 -15.956   4.739  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.149 -15.891   5.734  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       2.846 -16.840   4.633  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.183 -12.469   2.773  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.218 -13.803   4.559  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       0.995 -15.467   2.860  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.633 -14.863   3.073  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.382 -16.846   3.812  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       2.995 -17.457   5.381  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.847 -11.611   5.036  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.659 -10.791   5.898  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.850 -10.358   7.107  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.671 -10.008   6.981  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.189  -9.581   5.140  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.375  -9.989   3.814  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.083 -11.197   4.577  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.490 -11.389   6.234  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.354  -9.076   4.678  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.672  -8.905   5.826  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.476 -10.411   8.272  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.810 -10.049   9.515  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.233  -8.649   9.501  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.116  -8.428   9.971  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.408 -10.728   8.289  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.006 -10.749   9.690  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.518 -10.129  10.325  1.00  0.00           H  
ATOM    483  N   THR A  37       1.983  -7.705   8.966  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.524  -6.335   8.907  1.00  0.00           C  
ATOM    485  C   THR A  37       2.247  -5.557   7.810  1.00  0.00           C  
ATOM    486  O   THR A  37       3.148  -6.089   7.144  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.699  -5.621  10.282  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.100  -4.315  10.248  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.174  -5.494  10.651  1.00  0.00           C  
ATOM    490  H   THR A  37       2.865  -7.954   8.611  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.468  -6.357   8.672  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.202  -6.211  11.038  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.828  -4.063  11.137  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.614  -6.478  10.715  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.266  -4.996  11.603  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.686  -4.920   9.892  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.854  -4.311   7.642  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.436  -3.466   6.636  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.424  -2.014   7.035  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.567  -1.587   7.808  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.184  -3.966   8.270  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.458  -3.773   6.469  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.867  -3.573   5.719  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.380  -1.260   6.528  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.439   0.171   6.766  1.00  0.00           C  
ATOM    506  C   HIS A  39       4.075   0.848   5.577  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.898   0.251   4.878  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.184   0.532   8.082  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.688   0.403   8.047  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.363  -0.637   8.641  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.647   1.219   7.524  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.662  -0.462   8.491  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.862   0.660   7.819  1.00  0.00           N  
ATOM    514  H   HIS A  39       4.059  -1.671   5.945  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.418   0.520   6.837  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.960   1.556   8.336  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.814  -0.108   8.870  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.950  -1.392   9.121  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.487   2.134   6.963  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.427  -1.134   8.845  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.719   1.145   7.780  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.709   2.071   5.343  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.217   2.785   4.206  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.547   3.431   4.508  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.670   4.222   5.441  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.216   3.814   3.747  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.594   3.106   3.386  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.074   2.512   5.951  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.359   2.069   3.410  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.102   4.579   4.500  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.580   4.254   2.830  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.537   3.087   3.717  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.867   3.619   3.874  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.377   4.061   2.508  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.204   3.351   1.520  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.783   2.527   4.438  1.00  0.00           C  
ATOM    537  CG  GLU A  41      10.059   3.027   5.082  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.820   3.710   6.408  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.519   3.003   7.399  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.952   4.947   6.475  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.376   2.430   2.998  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.829   4.455   4.554  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.239   1.965   5.177  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       9.053   1.861   3.632  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.709   2.183   5.250  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.536   3.725   4.411  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.994   5.215   2.436  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.496   5.692   1.170  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.867   5.143   0.897  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.780   5.264   1.712  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.494   7.216   1.094  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.110   7.803   0.912  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.139   9.314   0.775  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.541   9.753  -0.561  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       8.544  11.035  -0.952  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.220  11.994  -0.090  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       8.862  11.353  -2.201  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.114   5.756   3.246  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.831   5.312   0.406  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.913   7.609   2.008  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.108   7.525   0.264  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.690   7.393   0.006  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.495   7.531   1.758  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.149   9.694   0.972  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.833   9.715   1.496  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.799   9.055  -1.207  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.976  11.768   0.857  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       8.214  12.956  -0.374  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.103  10.638  -2.867  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       8.862  12.309  -2.500  1.00  0.00           H  
ATOM    571  N   ARG A  43      10.989   4.506  -0.237  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.229   3.896  -0.667  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.799   4.707  -1.811  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.290   4.649  -2.925  1.00  0.00           O  
ATOM    575  CB  ARG A  43      11.992   2.445  -1.120  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.299   1.542  -0.088  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.170   1.278   1.139  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.289   2.451   2.010  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      13.066   2.510   3.091  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.772   1.456   3.466  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      13.126   3.629   3.799  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.201   4.473  -0.828  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.922   3.907   0.162  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.381   2.458  -2.010  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      12.947   2.003  -1.364  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.388   2.022   0.238  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.059   0.600  -0.557  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.734   0.469   1.705  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.156   0.989   0.806  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.760   3.241   1.768  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      13.733   0.603   2.941  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      14.346   1.494   4.288  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      12.594   4.434   3.530  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      13.710   3.682   4.615  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.834   5.477  -1.523  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.420   6.344  -2.528  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.391   7.274  -3.140  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.277   7.367  -4.361  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.217   5.431  -0.622  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.201   6.934  -2.071  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.849   5.734  -3.309  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.634   7.956  -2.286  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.593   8.851  -2.759  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.305   8.140  -3.140  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.249   8.762  -3.191  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.817   7.901  -1.324  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.366   9.556  -1.978  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      11.961   9.391  -3.620  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.384   6.845  -3.376  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.234   6.065  -3.818  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.429   5.522  -2.643  1.00  0.00           C  
ATOM    612  O   ARG A  46       8.884   4.631  -1.934  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.699   4.913  -4.700  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.385   5.363  -5.973  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.387   5.953  -6.950  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.007   6.304  -8.225  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       9.447   7.099  -9.139  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.272   7.671  -8.900  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.072   7.333 -10.283  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.245   6.394  -3.240  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.600   6.712  -4.406  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.391   4.302  -4.139  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       8.842   4.312  -4.970  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.109   6.124  -5.712  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      10.884   4.521  -6.430  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.607   5.229  -7.130  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       8.956   6.840  -6.514  1.00  0.00           H  
ATOM    628  HE  ARG A  46      10.890   5.908  -8.407  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       7.799   7.515  -8.030  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       7.836   8.260  -9.588  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      10.964   6.913 -10.469  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       9.669   7.935 -10.976  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.227   6.064  -2.412  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.336   5.592  -1.350  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.961   4.131  -1.540  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.063   3.807  -2.310  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.099   6.469  -1.501  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.556   7.664  -2.253  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.642   7.189  -3.156  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.769   5.727  -0.369  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.340   5.925  -2.037  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       4.741   6.739  -0.522  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.738   8.069  -2.831  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       5.935   8.407  -1.568  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.237   6.864  -4.102  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.370   7.974  -3.293  1.00  0.00           H  
ATOM    647  N   THR A  48       6.658   3.257  -0.856  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.441   1.840  -1.003  1.00  0.00           C  
ATOM    649  C   THR A  48       5.762   1.253   0.236  1.00  0.00           C  
ATOM    650  O   THR A  48       5.836   1.816   1.332  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.792   1.126  -1.244  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.560   1.878  -2.194  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.587  -0.287  -1.775  1.00  0.00           C  
ATOM    654  H   THR A  48       7.363   3.558  -0.240  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.811   1.680  -1.866  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.332   1.079  -0.308  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.418   2.821  -2.045  1.00  0.00           H  
ATOM    658 HG21 THR A  48       7.014  -0.860  -1.062  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.549  -0.756  -1.926  1.00  0.00           H  
ATOM    660 HG23 THR A  48       7.057  -0.245  -2.714  1.00  0.00           H  
ATOM    661  N   CYS A  49       5.088   0.148   0.047  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.465  -0.561   1.131  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.405  -1.647   1.603  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.629  -2.635   0.898  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.140  -1.176   0.679  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.415  -2.338   1.871  1.00  0.00           S  
ATOM    667  H   CYS A  49       5.016  -0.221  -0.856  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.283   0.134   1.938  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.424  -0.387   0.515  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.296  -1.710  -0.246  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.980  -1.460   2.768  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.910  -2.423   3.288  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.242  -3.268   4.367  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.688  -2.749   5.346  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.219  -1.761   3.810  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.859  -0.916   2.716  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.959  -0.916   5.028  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.749  -0.664   3.296  1.00  0.00           H  
ATOM    679  HA  VAL A  50       7.166  -3.077   2.467  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.911  -2.547   4.076  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       9.050  -1.530   1.849  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.788  -0.504   3.077  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.190  -0.110   2.446  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.887  -0.485   5.374  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.533  -1.533   5.805  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.266  -0.126   4.776  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.254  -4.557   4.159  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.596  -5.472   5.059  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.552  -6.055   6.078  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.762  -6.140   5.846  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.941  -6.596   4.271  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.865  -6.030   2.918  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.701  -4.907   3.362  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.824  -4.929   5.578  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.705  -7.230   3.849  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.335  -7.182   4.946  1.00  0.00           H  
ATOM    697  N   SER A  52       6.001  -6.465   7.196  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.763  -7.074   8.256  1.00  0.00           C  
ATOM    699  C   SER A  52       6.108  -8.384   8.655  1.00  0.00           C  
ATOM    700  O   SER A  52       4.890  -8.557   8.469  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.838  -6.135   9.458  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.350  -4.865   9.080  1.00  0.00           O  
ATOM    703  H   SER A  52       5.030  -6.358   7.314  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.760  -7.267   7.890  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.849  -6.004   9.871  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.487  -6.566  10.207  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.285  -4.961   8.852  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.911  -9.307   9.186  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.427 -10.620   9.608  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.881 -11.401   8.416  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.780 -11.944   8.464  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.360 -10.487  10.714  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.878  -9.892  12.022  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.599 -10.928  12.889  1.00  0.00           C  
ATOM    715  NE  ARG A  53       7.704 -11.588  12.187  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.992 -11.495  12.533  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.365 -10.729  13.556  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       9.904 -12.168  11.847  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.865  -9.100   9.296  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.276 -11.158  10.006  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.567  -9.852  10.349  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.955 -11.466  10.923  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.567  -9.094  11.792  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.040  -9.494  12.577  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.990 -10.433  13.765  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       5.883 -11.676  13.195  1.00  0.00           H  
ATOM    727  HE  ARG A  53       7.466 -12.154  11.415  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.689 -10.210  14.080  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      10.334 -10.669  13.817  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       9.633 -12.750  11.075  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.877 -12.100  12.085  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.657 -11.439   7.348  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.274 -12.163   6.144  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.806 -13.585   6.202  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.428 -13.978   7.192  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.810 -11.448   4.900  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.191  -9.744   4.693  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.522 -10.977   7.372  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.197 -12.195   6.098  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.886 -11.399   4.958  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.527 -12.010   4.022  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.549 -14.364   5.159  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.050 -15.716   5.120  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.557 -15.755   4.976  1.00  0.00           C  
ATOM    745  O   GLY A  55       9.100 -15.410   3.921  1.00  0.00           O  
ATOM    746  H   GLY A  55       6.005 -14.049   4.404  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.770 -16.220   6.033  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.606 -16.232   4.282  1.00  0.00           H  
ATOM    749  N   ASN A  56       9.228 -16.166   6.032  1.00  0.00           N  
ATOM    750  CA  ASN A  56      10.678 -16.258   6.044  1.00  0.00           C  
ATOM    751  C   ASN A  56      11.110 -17.317   7.039  1.00  0.00           C  
ATOM    752  O   ASN A  56      10.428 -17.545   8.039  1.00  0.00           O  
ATOM    753  CB  ASN A  56      11.328 -14.897   6.388  1.00  0.00           C  
ATOM    754  CG  ASN A  56      11.174 -14.496   7.851  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      10.177 -13.888   8.243  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      12.172 -14.810   8.658  1.00  0.00           N  
ATOM    757  H   ASN A  56       8.725 -16.452   6.825  1.00  0.00           H  
ATOM    758  HA  ASN A  56      10.995 -16.562   5.056  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      12.383 -14.945   6.164  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      10.874 -14.130   5.775  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      12.948 -15.273   8.283  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      12.091 -14.570   9.609  1.00  0.00           H  
ATOM    763  N   GLY A  57      12.214 -17.974   6.763  1.00  0.00           N  
ATOM    764  CA  GLY A  57      12.702 -18.986   7.666  1.00  0.00           C  
ATOM    765  C   GLY A  57      13.440 -18.385   8.841  1.00  0.00           C  
ATOM    766  O   GLY A  57      14.571 -17.916   8.692  1.00  0.00           O  
ATOM    767  H   GLY A  57      12.705 -17.776   5.936  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      11.867 -19.564   8.033  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      13.374 -19.640   7.130  1.00  0.00           H  
ATOM    770  N   GLY A  58      12.795 -18.376  10.000  1.00  0.00           N  
ATOM    771  CA  GLY A  58      13.414 -17.832  11.194  1.00  0.00           C  
ATOM    772  C   GLY A  58      14.512 -18.728  11.729  1.00  0.00           C  
ATOM    773  O   GLY A  58      15.690 -18.534  11.417  1.00  0.00           O  
ATOM    774  H   GLY A  58      11.882 -18.736  10.041  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      13.834 -16.865  10.960  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      12.659 -17.712  11.956  1.00  0.00           H  
ATOM    777  N   GLY A  59      14.131 -19.714  12.520  1.00  0.00           N  
ATOM    778  CA  GLY A  59      15.097 -20.633  13.079  1.00  0.00           C  
ATOM    779  C   GLY A  59      15.752 -20.099  14.335  1.00  0.00           C  
ATOM    780  O   GLY A  59      15.401 -20.507  15.450  1.00  0.00           O  
ATOM    781  H   GLY A  59      13.176 -19.828  12.722  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      14.599 -21.562  13.314  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      15.862 -20.825  12.341  1.00  0.00           H  
ATOM    784  N   GLU A  60      16.686 -19.179  14.166  1.00  0.00           N  
ATOM    785  CA  GLU A  60      17.418 -18.605  15.281  1.00  0.00           C  
ATOM    786  C   GLU A  60      18.033 -17.274  14.873  1.00  0.00           C  
ATOM    787  O   GLU A  60      17.812 -16.796  13.755  1.00  0.00           O  
ATOM    788  CB  GLU A  60      18.513 -19.567  15.753  1.00  0.00           C  
ATOM    789  CG  GLU A  60      19.527 -19.938  14.677  1.00  0.00           C  
ATOM    790  CD  GLU A  60      20.585 -20.892  15.183  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      21.545 -20.432  15.829  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      20.463 -22.110  14.940  1.00  0.00           O  
ATOM    793  H   GLU A  60      16.890 -18.841  13.264  1.00  0.00           H  
ATOM    794  HA  GLU A  60      16.722 -18.439  16.088  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      19.046 -19.111  16.572  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      18.045 -20.474  16.103  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      19.006 -20.404  13.856  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      20.009 -19.036  14.330  1.00  0.00           H  
ATOM    799  N   TRP A  61      18.807 -16.683  15.770  1.00  0.00           N  
ATOM    800  CA  TRP A  61      19.469 -15.421  15.506  1.00  0.00           C  
ATOM    801  C   TRP A  61      20.901 -15.473  16.015  1.00  0.00           C  
ATOM    802  O   TRP A  61      21.141 -15.855  17.160  1.00  0.00           O  
ATOM    803  CB  TRP A  61      18.734 -14.274  16.191  1.00  0.00           C  
ATOM    804  CG  TRP A  61      17.319 -14.088  15.734  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      16.198 -14.269  16.479  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      16.877 -13.686  14.430  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      15.082 -14.008  15.723  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      15.473 -13.648  14.462  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      17.534 -13.355  13.242  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      14.710 -13.292  13.352  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      16.777 -13.002  12.142  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      15.378 -12.972  12.203  1.00  0.00           C  
ATOM    813  H   TRP A  61      18.937 -17.094  16.654  1.00  0.00           H  
ATOM    814  HA  TRP A  61      19.471 -15.250  14.441  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      18.711 -14.462  17.253  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      19.271 -13.358  16.006  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      16.208 -14.573  17.513  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      14.153 -14.069  16.035  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      18.611 -13.369  13.176  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      13.630 -13.264  13.384  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      17.268 -12.743  11.215  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      14.828 -12.691  11.317  1.00  0.00           H  
ATOM    823  N   PRO A  62      21.872 -15.088  15.175  1.00  0.00           N  
ATOM    824  CA  PRO A  62      23.292 -15.128  15.531  1.00  0.00           C  
ATOM    825  C   PRO A  62      23.623 -14.322  16.789  1.00  0.00           C  
ATOM    826  O   PRO A  62      24.322 -14.816  17.681  1.00  0.00           O  
ATOM    827  CB  PRO A  62      24.007 -14.534  14.306  1.00  0.00           C  
ATOM    828  CG  PRO A  62      22.941 -13.873  13.504  1.00  0.00           C  
ATOM    829  CD  PRO A  62      21.666 -14.600  13.805  1.00  0.00           C  
ATOM    830  HA  PRO A  62      23.623 -16.146  15.675  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      24.750 -13.823  14.634  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      24.484 -15.325  13.748  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      22.857 -12.837  13.795  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      23.175 -13.947  12.453  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      20.826 -13.922  13.759  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      21.528 -15.423  13.119  1.00  0.00           H  
ATOM    837  N   ASN A  63      23.112 -13.095  16.881  1.00  0.00           N  
ATOM    838  CA  ASN A  63      23.420 -12.238  18.025  1.00  0.00           C  
ATOM    839  C   ASN A  63      22.181 -11.513  18.526  1.00  0.00           C  
ATOM    840  O   ASN A  63      22.287 -10.476  19.172  1.00  0.00           O  
ATOM    841  CB  ASN A  63      24.502 -11.212  17.652  1.00  0.00           C  
ATOM    842  CG  ASN A  63      25.847 -11.851  17.365  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      26.147 -12.214  16.225  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      26.663 -11.990  18.389  1.00  0.00           N  
ATOM    845  H   ASN A  63      22.537 -12.727  16.173  1.00  0.00           H  
ATOM    846  HA  ASN A  63      23.799 -12.867  18.815  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      24.188 -10.675  16.770  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      24.621 -10.515  18.468  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      26.357 -11.675  19.268  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      27.539 -12.400  18.237  1.00  0.00           H  
ATOM    851  N   LEU A  64      21.009 -12.095  18.252  1.00  0.00           N  
ATOM    852  CA  LEU A  64      19.716 -11.536  18.687  1.00  0.00           C  
ATOM    853  C   LEU A  64      19.535 -10.072  18.236  1.00  0.00           C  
ATOM    854  O   LEU A  64      19.900  -9.140  18.953  1.00  0.00           O  
ATOM    855  CB  LEU A  64      19.575 -11.635  20.215  1.00  0.00           C  
ATOM    856  CG  LEU A  64      19.833 -13.019  20.825  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      19.724 -12.965  22.338  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      18.867 -14.049  20.257  1.00  0.00           C  
ATOM    859  H   LEU A  64      21.016 -12.943  17.762  1.00  0.00           H  
ATOM    860  HA  LEU A  64      18.940 -12.131  18.232  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      20.268 -10.936  20.661  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      18.571 -11.336  20.480  1.00  0.00           H  
ATOM    863  HG  LEU A  64      20.842 -13.327  20.575  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      19.908 -13.948  22.749  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      18.734 -12.640  22.618  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      20.455 -12.271  22.729  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      19.048 -15.007  20.722  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      19.019 -14.134  19.193  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      17.851 -13.739  20.453  1.00  0.00           H  
ATOM    870  N   PRO A  65      18.961  -9.857  17.040  1.00  0.00           N  
ATOM    871  CA  PRO A  65      18.737  -8.514  16.499  1.00  0.00           C  
ATOM    872  C   PRO A  65      17.515  -7.840  17.124  1.00  0.00           C  
ATOM    873  O   PRO A  65      16.554  -7.488  16.428  1.00  0.00           O  
ATOM    874  CB  PRO A  65      18.491  -8.783  15.015  1.00  0.00           C  
ATOM    875  CG  PRO A  65      17.859 -10.128  14.989  1.00  0.00           C  
ATOM    876  CD  PRO A  65      18.484 -10.903  16.119  1.00  0.00           C  
ATOM    877  HA  PRO A  65      19.605  -7.883  16.620  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      17.834  -8.026  14.613  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      19.429  -8.778  14.480  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      16.793 -10.037  15.141  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      18.064 -10.613  14.045  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      17.749 -11.538  16.593  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      19.307 -11.496  15.750  1.00  0.00           H  
ATOM    884  N   SER A  66      17.555  -7.660  18.428  1.00  0.00           N  
ATOM    885  CA  SER A  66      16.461  -7.042  19.139  1.00  0.00           C  
ATOM    886  C   SER A  66      16.585  -5.527  19.055  1.00  0.00           C  
ATOM    887  O   SER A  66      17.675  -4.998  18.815  1.00  0.00           O  
ATOM    888  CB  SER A  66      16.458  -7.499  20.609  1.00  0.00           C  
ATOM    889  OG  SER A  66      15.299  -7.038  21.295  1.00  0.00           O  
ATOM    890  H   SER A  66      18.360  -7.920  18.929  1.00  0.00           H  
ATOM    891  HA  SER A  66      15.538  -7.348  18.671  1.00  0.00           H  
ATOM    892  HB2 SER A  66      16.477  -8.578  20.648  1.00  0.00           H  
ATOM    893  HB3 SER A  66      17.334  -7.108  21.105  1.00  0.00           H  
ATOM    894  HG  SER A  66      15.557  -6.523  22.076  1.00  0.00           H  
ATOM    895  N   ARG A  67      15.482  -4.831  19.241  1.00  0.00           N  
ATOM    896  CA  ARG A  67      15.501  -3.395  19.230  1.00  0.00           C  
ATOM    897  C   ARG A  67      15.870  -2.903  20.623  1.00  0.00           C  
ATOM    898  O   ARG A  67      16.668  -1.976  20.780  1.00  0.00           O  
ATOM    899  CB  ARG A  67      14.132  -2.844  18.766  1.00  0.00           C  
ATOM    900  CG  ARG A  67      14.045  -1.324  18.722  1.00  0.00           C  
ATOM    901  CD  ARG A  67      13.697  -0.749  20.082  1.00  0.00           C  
ATOM    902  NE  ARG A  67      14.170   0.623  20.225  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      13.570   1.560  20.958  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      12.431   1.288  21.590  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      14.108   2.774  21.050  1.00  0.00           N  
ATOM    906  H   ARG A  67      14.633  -5.293  19.405  1.00  0.00           H  
ATOM    907  HA  ARG A  67      16.266  -3.081  18.537  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      13.928  -3.219  17.773  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      13.369  -3.207  19.436  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      14.998  -0.928  18.406  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      13.283  -1.037  18.013  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      12.625  -0.770  20.203  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      14.158  -1.367  20.839  1.00  0.00           H  
ATOM    914  HE  ARG A  67      15.001   0.845  19.750  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      12.013   0.378  21.526  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      11.969   1.992  22.134  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      14.963   2.992  20.574  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      13.665   3.488  21.599  1.00  0.00           H  
ATOM    919  N   GLY A  68      15.305  -3.541  21.621  1.00  0.00           N  
ATOM    920  CA  GLY A  68      15.603  -3.194  22.982  1.00  0.00           C  
ATOM    921  C   GLY A  68      15.088  -4.230  23.944  1.00  0.00           C  
ATOM    922  O   GLY A  68      14.811  -3.880  25.105  1.00  0.00           O  
ATOM    923  OXT GLY A  68      14.938  -5.405  23.531  1.00  0.00           O  
ATOM    924  H   GLY A  68      14.667  -4.263  21.438  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      16.673  -3.104  23.096  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      15.142  -2.244  23.211  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.885   2.226 -18.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.485   2.103 -18.479  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.677   3.317 -18.113  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.233   4.342 -17.705  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.417   1.369 -18.294  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.926   2.375 -17.019  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.327   3.042 -18.517  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.453   1.971 -19.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.047   1.238 -18.006  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.625   3.215 -18.252  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.509   4.307 -17.923  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.068   4.126 -16.515  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.075   3.433 -16.316  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.643   4.384 -18.943  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.127   4.463 -20.267  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.008   2.373 -18.583  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.938   5.221 -17.960  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.258   3.502 -18.862  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.241   5.262 -18.748  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.067   5.394 -20.523  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.395   4.712 -15.537  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.811   4.602 -14.153  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.255   5.751 -13.329  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.112   6.166 -13.521  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -1.352   3.272 -13.572  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.586   5.233 -15.738  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.890   4.632 -14.121  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.753   2.464 -14.164  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -1.702   3.181 -12.556  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.273   3.228 -13.586  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.067   6.266 -12.425  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.642   7.348 -11.553  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.869   6.808 -10.361  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.177   7.340  -9.989  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.832   8.209 -11.074  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.886   7.544 -10.167  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -4.642   8.605  -9.389  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.870   6.714 -10.982  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.977   5.913 -12.381  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -0.976   7.973 -12.128  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -2.434   9.057 -10.542  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.339   8.570 -11.950  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.391   6.894  -9.459  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -3.956   9.140  -8.751  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.404   8.134  -8.786  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.105   9.296 -10.078  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -4.376   5.847 -11.385  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.261   7.313 -11.790  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.684   6.401 -10.345  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.380   5.763  -9.770  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.736   5.136  -8.639  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.061   3.935  -9.105  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.486   3.031  -9.736  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.776   4.707  -7.607  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.486   5.873  -6.955  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -1.859   6.580  -6.143  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -3.676   6.082  -7.253  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.221   5.386 -10.105  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.065   5.852  -8.191  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -2.522   4.118  -8.116  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.301   4.112  -6.842  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.349   3.919  -8.809  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.198   2.809  -9.219  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.448   1.875  -8.044  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.806   0.712  -8.217  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.529   3.313  -9.815  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.501   3.913  -8.823  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.234   5.123  -8.197  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.690   3.261  -8.527  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.136   5.667  -7.295  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.592   3.801  -7.631  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.316   5.002  -7.013  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.742   4.650  -8.288  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.661   2.261  -9.979  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.027   2.480 -10.286  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.312   4.060 -10.566  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.314   5.642  -8.417  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.910   2.319  -9.008  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.916   6.608  -6.813  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.512   3.280  -7.412  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.024   5.419  -6.313  1.00  0.00           H  
ATOM     82  N   THR A   7       2.259   2.401  -6.853  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.418   1.636  -5.644  1.00  0.00           C  
ATOM     84  C   THR A   7       1.140   1.678  -4.821  1.00  0.00           C  
ATOM     85  O   THR A   7       0.315   2.584  -4.987  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.581   2.174  -4.798  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.537   3.605  -4.775  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.918   1.708  -5.343  1.00  0.00           C  
ATOM     89  H   THR A   7       1.991   3.338  -6.785  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.635   0.615  -5.920  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.469   1.807  -3.787  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.275   3.932  -4.239  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.715   2.114  -4.738  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.030   2.046  -6.362  1.00  0.00           H  
ATOM     95 HG23 THR A   7       4.960   0.629  -5.315  1.00  0.00           H  
ATOM     96  N   SER A   8       0.970   0.709  -3.940  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.193   0.662  -3.069  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.214   1.871  -2.126  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.271   2.322  -1.690  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.168  -0.631  -2.260  1.00  0.00           C  
ATOM    101  OG  SER A   8       0.165  -1.730  -3.090  1.00  0.00           O  
ATOM    102  H   SER A   8       1.623  -0.020  -3.884  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.074   0.673  -3.688  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.569  -0.549  -1.474  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.142  -0.804  -1.826  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.476  -2.437  -2.956  1.00  0.00           H  
ATOM    107  N   CYS A   9       0.964   2.402  -1.838  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.089   3.518  -0.923  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.358   4.834  -1.630  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.775   5.796  -1.002  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.170   3.239   0.102  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.701   1.989   1.326  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.768   2.032  -2.255  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.149   3.604  -0.402  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.057   2.888  -0.406  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.401   4.152   0.630  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.111   4.886  -2.927  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.304   6.123  -3.678  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.362   7.219  -3.162  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.708   8.411  -3.151  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.095   5.883  -5.162  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.804   4.080  -3.395  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.324   6.445  -3.520  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.322   6.785  -5.710  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       0.069   5.602  -5.339  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.748   5.087  -5.490  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.816   6.799  -2.691  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.805   7.711  -2.136  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.310   8.400  -0.871  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.951   9.318  -0.384  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.171   7.036  -1.902  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.120   5.552  -1.572  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.385   4.700  -2.808  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.689   5.001  -3.412  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -5.234   4.327  -4.433  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -4.603   3.290  -4.966  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -6.418   4.694  -4.915  1.00  0.00           N  
ATOM    138  H   ARG A  11      -1.029   5.851  -2.725  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.943   8.488  -2.875  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.665   7.539  -1.084  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.770   7.162  -2.793  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.142   5.312  -1.185  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.870   5.332  -0.826  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.609   4.887  -3.534  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.366   3.660  -2.519  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -5.185   5.762  -3.030  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.714   2.999  -4.609  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -5.005   2.785  -5.732  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.909   5.476  -4.521  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -6.839   4.199  -5.676  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.165   7.953  -0.326  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.421   8.608   0.852  1.00  0.00           C  
ATOM    153  C   MET A  12       0.687  10.099   0.561  1.00  0.00           C  
ATOM    154  O   MET A  12       0.934  10.879   1.472  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.743   7.946   1.286  1.00  0.00           C  
ATOM    156  CG  MET A  12       2.920   8.278   0.376  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.529   8.016   1.165  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.458   6.272   1.539  1.00  0.00           C  
ATOM    159  H   MET A  12       0.292   7.186  -0.736  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.294   8.530   1.660  1.00  0.00           H  
ATOM    161  HB2 MET A  12       1.986   8.267   2.288  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.611   6.872   1.289  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.857   7.650  -0.501  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.842   9.312   0.077  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.656   6.095   2.240  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.396   5.951   1.971  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.273   5.716   0.630  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.608  10.487  -0.721  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.876  11.858  -1.136  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.433  12.580  -1.412  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.458  13.616  -2.079  1.00  0.00           O  
ATOM    172  CB  ASN A  13       1.724  11.876  -2.415  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.050  11.173  -2.262  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       4.033  11.771  -1.850  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.093   9.903  -2.616  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.294   9.883  -1.430  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.410  12.362  -0.345  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.175  11.388  -3.206  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       1.911  12.902  -2.698  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       2.271   9.483  -2.958  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       3.945   9.430  -2.526  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.517  12.042  -0.885  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.843  12.600  -1.118  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.388  13.168   0.188  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.594  13.270   0.394  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.785  11.511  -1.683  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -5.065  12.074  -2.278  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.981  12.797  -3.292  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -6.160  11.767  -1.764  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.434  11.270  -0.282  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.749  13.399  -1.838  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -3.270  10.956  -2.453  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -4.049  10.825  -0.894  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.477  13.559   1.063  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.861  14.099   2.344  1.00  0.00           C  
ATOM    196  C   GLY A  15      -2.980  13.029   3.403  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.634  11.863   3.160  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.528  13.498   0.830  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.120  14.820   2.657  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.814  14.595   2.242  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.449  13.417   4.580  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.641  12.488   5.687  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.647  11.402   5.324  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.521  10.255   5.757  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.097  13.239   6.926  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.654  14.365   4.730  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.690  12.026   5.902  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -3.377  14.007   7.164  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.177  12.550   7.753  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.059  13.691   6.739  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.639  11.766   4.519  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.642  10.814   4.075  1.00  0.00           C  
ATOM    213  C   LEU A  17      -5.978   9.801   3.154  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.215   8.600   3.258  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.786  11.538   3.349  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.197  10.940   3.517  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.285   9.544   2.922  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.599  10.921   4.988  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.688  12.699   4.216  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.028  10.302   4.944  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -7.812  12.560   3.693  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.553  11.540   2.294  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.902  11.564   2.989  1.00  0.00           H  
ATOM    224 HD11 LEU A  17     -10.281   9.153   3.065  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.570   8.899   3.411  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.065   9.590   1.865  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.561  11.926   5.383  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -8.923  10.289   5.542  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.604  10.538   5.081  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.125  10.302   2.266  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.380   9.440   1.375  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.514   8.471   2.139  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.425   7.305   1.782  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.009  11.274   2.213  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.053   8.884   0.738  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.741  10.048   0.759  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.864   8.966   3.189  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.036   8.131   4.054  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.869   7.011   4.662  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.404   5.881   4.811  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.393   8.969   5.147  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.952   9.925   3.381  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.255   7.695   3.450  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -0.787   9.741   4.699  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.773   8.338   5.767  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.163   9.423   5.752  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.113   7.336   4.984  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.032   6.382   5.567  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.391   5.313   4.544  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.395   4.117   4.855  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.298   7.096   6.036  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.751   6.707   7.431  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.749   7.146   8.491  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.590   8.660   8.516  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.744   9.111   9.649  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.409   8.259   4.831  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.551   5.917   6.413  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.123   8.161   6.021  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.098   6.866   5.346  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.700   7.179   7.634  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.863   5.635   7.476  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.090   6.813   9.457  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.790   6.697   8.273  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.129   8.975   7.591  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.567   9.110   8.603  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -5.184   8.859  10.555  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -4.614  10.143   9.614  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.808   8.660   9.596  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.691   5.751   3.326  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -6.000   4.838   2.233  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.786   3.969   1.922  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.900   2.750   1.744  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.409   5.606   0.947  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.798   4.637  -0.156  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.547   6.575   1.232  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.730   6.721   3.161  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.823   4.207   2.539  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.556   6.181   0.605  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.618   4.021   0.183  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.952   4.010  -0.397  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.100   5.189  -1.033  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.393   6.033   1.627  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.832   7.069   0.313  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.221   7.315   1.949  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.632   4.614   1.863  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.372   3.954   1.576  1.00  0.00           C  
ATOM    287  C   ALA A  22      -2.065   2.868   2.592  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.799   1.728   2.221  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.246   4.976   1.544  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.641   5.588   1.999  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.445   3.508   0.596  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.448   5.713   0.781  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.311   4.480   1.332  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.180   5.465   2.505  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.106   3.222   3.873  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.793   2.268   4.927  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.760   1.091   4.898  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.352  -0.052   5.052  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.776   2.937   6.311  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.144   3.214   6.904  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.064   3.887   8.257  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.041   5.113   8.358  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.022   3.093   9.306  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.355   4.145   4.108  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.804   1.886   4.719  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.236   2.305   6.999  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.256   3.878   6.221  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.697   3.847   6.228  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.657   2.268   7.016  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.045   2.125   9.159  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.963   3.504  10.195  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.037   1.377   4.660  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.059   0.338   4.603  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.780  -0.613   3.457  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.846  -1.839   3.614  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.435   0.962   4.441  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.300   2.314   4.520  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.037  -0.210   5.534  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.468   1.524   3.518  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.631   1.622   5.272  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.182   0.184   4.415  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.462  -0.042   2.306  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.130  -0.818   1.128  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.868  -1.627   1.367  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.760  -2.774   0.936  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.945   0.096  -0.073  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.433   0.940   2.257  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.950  -1.491   0.924  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.855   0.647  -0.252  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.706  -0.498  -0.943  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.139   0.787   0.123  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.931  -1.035   2.092  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.657  -1.663   2.363  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.829  -2.846   3.298  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.440  -3.966   2.969  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.310  -0.650   2.973  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.997  -1.280   3.180  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.092  -0.152   2.494  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.250  -2.013   1.427  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.360   0.220   2.336  1.00  0.00           H  
ATOM    341  HB3 CYS A  26      -0.056  -0.357   3.947  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.459  -2.604   4.442  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.668  -3.643   5.437  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.372  -4.830   4.815  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.916  -5.964   4.943  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.515  -3.124   6.626  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.838  -1.926   7.293  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.740  -4.232   7.643  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.746  -1.162   8.235  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.792  -1.696   4.620  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.711  -3.969   5.806  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.475  -2.818   6.243  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.991  -2.269   7.865  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.493  -1.243   6.533  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.341  -3.858   8.459  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -1.788  -4.575   8.022  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.252  -5.050   7.164  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.594  -0.780   7.686  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.201  -0.338   8.672  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.092  -1.823   9.017  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.456  -4.562   4.110  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.227  -5.610   3.481  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.384  -6.408   2.474  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.421  -7.643   2.474  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.466  -5.031   2.817  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.190  -4.206   3.725  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.743  -3.629   4.016  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.542  -6.283   4.263  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.179  -4.444   1.958  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.104  -5.845   2.511  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.889  -3.290   3.622  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.613  -5.707   1.635  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.770  -6.374   0.643  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.733  -7.260   1.326  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.374  -8.330   0.822  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.091  -5.352  -0.286  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.120  -4.567   0.394  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.615  -4.727   1.677  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.412  -7.011   0.051  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.602  -5.874  -1.094  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -1.845  -4.692  -0.688  1.00  0.00           H  
ATOM    382  HG  SER A  29      -0.422  -4.356   1.287  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.262  -6.813   2.480  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.705  -7.556   3.243  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.089  -8.844   3.774  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.677  -9.914   3.671  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.238  -6.689   4.374  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.172  -5.246   3.790  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.580  -5.953   2.838  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.521  -7.808   2.583  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.404  -6.324   4.955  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.888  -7.272   5.006  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.101  -8.734   4.328  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.823  -9.891   4.849  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.006 -10.954   3.760  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.845 -12.148   4.015  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.184  -9.447   5.374  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -3.106  -8.276   6.340  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.430  -7.540   6.428  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.308  -8.038   7.565  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.725  -9.456   7.400  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.489  -7.839   4.446  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.250 -10.310   5.662  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.799  -9.156   4.535  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.650 -10.275   5.880  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.826  -8.627   7.322  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.352  -7.588   5.986  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -4.230  -6.489   6.566  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.954  -7.679   5.494  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -4.769  -7.935   8.493  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -6.191  -7.415   7.591  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.896 -10.078   7.323  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -6.311  -9.569   6.549  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -6.284  -9.755   8.225  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.327 -10.505   2.547  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.513 -11.394   1.406  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.256 -12.214   1.094  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.349 -13.368   0.668  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -2.928 -10.589   0.174  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.347 -10.083   0.216  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.374 -10.888   0.685  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.651  -8.801  -0.210  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.672 -10.423   0.726  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -5.950  -8.332  -0.169  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -6.960  -9.143   0.299  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.475  -9.545   2.404  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.310 -12.076   1.653  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.281  -9.728   0.096  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.804 -11.194  -0.704  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.154 -11.891   1.019  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.862  -8.164  -0.580  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.463 -11.060   1.094  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.174  -7.330  -0.505  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -7.975  -8.777   0.331  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.091 -11.630   1.320  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.170 -12.311   1.038  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.738 -12.961   2.299  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.911 -13.326   2.349  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.180 -11.336   0.421  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.453 -10.116   1.272  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.350  -9.113   0.591  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.574  -9.173   0.707  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.749  -8.179  -0.115  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.074 -10.718   1.687  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.959 -13.091   0.323  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       3.114 -11.856   0.268  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.804 -11.005  -0.536  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.510  -9.638   1.492  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.919 -10.431   2.194  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.767  -8.191  -0.156  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.305  -7.506  -0.567  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.878 -13.103   3.309  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.228 -13.738   4.587  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.220 -12.884   5.369  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.267 -13.359   5.822  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.778 -15.163   4.385  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.691 -16.013   5.650  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       0.711 -16.718   5.865  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       2.703 -15.942   6.495  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.027 -12.740   3.202  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.318 -13.799   5.165  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.211 -15.652   3.608  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.814 -15.101   4.084  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.452 -15.347   6.272  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       2.666 -16.481   7.312  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.904 -11.622   5.494  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.699 -10.715   6.277  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.885 -10.215   7.449  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.700  -9.892   7.303  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.197  -9.553   5.430  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.398 -10.026   4.142  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.105 -11.276   5.042  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.544 -11.264   6.659  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.351  -9.109   4.929  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.663  -8.816   6.066  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.512 -10.176   8.604  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.835  -9.769   9.820  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.315  -8.354   9.764  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.225  -8.069  10.251  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.457 -10.449   8.629  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.002 -10.434   9.991  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.524  -9.856  10.647  1.00  0.00           H  
ATOM    483  N   THR A  37       2.079  -7.471   9.162  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.674  -6.093   9.078  1.00  0.00           C  
ATOM    485  C   THR A  37       2.316  -5.394   7.887  1.00  0.00           C  
ATOM    486  O   THR A  37       3.263  -5.908   7.278  1.00  0.00           O  
ATOM    487  CB  THR A  37       2.011  -5.336  10.398  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.617  -3.957  10.311  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.498  -5.426  10.715  1.00  0.00           C  
ATOM    490  H   THR A  37       2.939  -7.772   8.795  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.602  -6.075   8.950  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.459  -5.802  11.203  1.00  0.00           H  
ATOM    493  HG1 THR A  37       1.195  -3.698  11.141  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.708  -4.872  11.617  1.00  0.00           H  
ATOM    495 HG22 THR A  37       4.065  -5.013   9.896  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.773  -6.461  10.855  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.780  -4.236   7.565  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.281  -3.449   6.475  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.225  -1.976   6.780  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.338  -1.523   7.512  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.045  -3.921   8.134  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.306  -3.736   6.290  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.688  -3.646   5.593  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.170  -1.228   6.251  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.191   0.207   6.440  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.817   0.876   5.237  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.663   0.290   4.555  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.925   0.611   7.744  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.432   0.529   7.703  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.146  -0.530   8.213  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.356   1.415   7.250  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.438  -0.292   8.084  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.592   0.885   7.502  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.870  -1.649   5.701  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.165   0.536   6.505  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.667   1.631   7.983  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.580  -0.027   8.545  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.759  -1.340   8.615  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.153   2.361   6.766  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.234  -0.950   8.394  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.420   1.427   7.543  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.415   2.086   4.976  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.929   2.804   3.846  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.241   3.459   4.191  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.334   4.237   5.138  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.916   3.825   3.369  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.306   3.092   2.980  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.750   2.517   5.552  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.098   2.091   3.052  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.777   4.593   4.116  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.288   4.277   2.460  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.252   3.136   3.429  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.570   3.654   3.668  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.149   4.155   2.359  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.946   3.543   1.311  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.456   2.543   4.239  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.724   3.024   4.915  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.453   3.685   6.245  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.364   2.962   7.263  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.327   4.922   6.283  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.102   2.532   2.661  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.496   4.461   4.379  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.883   1.986   4.965  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.733   1.878   3.434  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.370   2.175   5.081  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.217   3.734   4.268  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.851   5.258   2.402  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.459   5.786   1.211  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.831   5.221   1.045  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.666   5.305   1.947  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.516   7.301   1.233  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.178   7.958   1.030  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.309   9.461   0.977  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.962   9.911  -0.252  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.477  11.135  -0.420  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.499  11.994   0.592  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.968  11.492  -1.601  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.975   5.729   3.253  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.856   5.473   0.372  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.912   7.622   2.185  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.179   7.633   0.449  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.773   7.613   0.090  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.518   7.681   1.839  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.324   9.897   1.025  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.895   9.790   1.822  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.983   9.266  -1.001  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       9.132  11.733   1.490  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.875  12.914   0.474  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.953  10.852  -2.374  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      10.364  12.404  -1.740  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.051   4.612  -0.082  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.329   4.012  -0.400  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.985   4.807  -1.504  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.588   4.707  -2.667  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.138   2.553  -0.840  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.426   1.665   0.186  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.299   1.373   1.405  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.577   2.571   2.204  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      13.735   2.808   2.823  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      14.732   1.938   2.720  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      13.892   3.920   3.535  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.329   4.548  -0.754  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.950   4.042   0.483  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.558   2.543  -1.751  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.108   2.125  -1.042  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.528   2.165   0.517  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.161   0.731  -0.289  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.793   0.649   2.027  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.232   0.957   1.062  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.855   3.232   2.281  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      14.622   1.099   2.180  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      15.616   2.096   3.170  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      13.145   4.588   3.613  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      14.759   4.113   4.000  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.967   5.613  -1.141  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.613   6.469  -2.113  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.613   7.393  -2.777  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.554   7.486  -4.002  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.266   5.611  -0.204  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.369   7.060  -1.618  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      15.079   5.858  -2.871  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.811   8.068  -1.959  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.786   8.954  -2.473  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.516   8.241  -2.901  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.449   8.849  -2.938  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.954   8.019  -0.989  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.522   9.657  -1.703  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.184   9.493  -3.320  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.617   6.957  -3.168  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.489   6.201  -3.692  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.580   5.667  -2.603  1.00  0.00           C  
ATOM    612  O   ARG A  46       8.969   4.797  -1.827  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.959   5.063  -4.576  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.595   5.523  -5.861  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.839   4.351  -6.787  1.00  0.00           C  
ATOM    616  NE  ARG A  46      11.264   4.775  -8.118  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      11.356   3.958  -9.167  1.00  0.00           C  
ATOM    618  NH1 ARG A  46      11.059   2.670  -9.041  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      11.738   4.429 -10.344  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.480   6.532  -2.976  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.921   6.883  -4.304  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.681   4.474  -4.032  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.111   4.440  -4.822  1.00  0.00           H  
ATOM    624  HG2 ARG A  46       9.939   6.235  -6.341  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.536   6.000  -5.625  1.00  0.00           H  
ATOM    626  HD2 ARG A  46      11.602   3.720  -6.360  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.917   3.793  -6.877  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.487   5.728  -8.233  1.00  0.00           H  
ATOM    629 HH11 ARG A  46      10.760   2.291  -8.163  1.00  0.00           H  
ATOM    630 HH12 ARG A  46      11.128   2.054  -9.832  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.961   5.401 -10.455  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      11.803   3.819 -11.139  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.347   6.178  -2.535  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.358   5.714  -1.573  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.960   4.276  -1.855  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.231   3.998  -2.802  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.175   6.649  -1.800  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.341   7.143  -3.191  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.813   7.250  -3.400  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.713   5.802  -0.556  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.255   6.101  -1.674  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.229   7.455  -1.085  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.913   6.435  -3.885  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.874   8.110  -3.302  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       7.055   7.078  -4.437  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.170   8.216  -3.073  1.00  0.00           H  
ATOM    647  N   THR A  48       6.439   3.372  -1.044  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.210   1.972  -1.271  1.00  0.00           C  
ATOM    649  C   THR A  48       5.569   1.319  -0.050  1.00  0.00           C  
ATOM    650  O   THR A  48       5.673   1.824   1.066  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.544   1.266  -1.599  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.303   2.082  -2.506  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.300  -0.091  -2.241  1.00  0.00           C  
ATOM    654  H   THR A  48       6.964   3.645  -0.258  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.550   1.870  -2.120  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.104   1.131  -0.685  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.345   2.983  -2.161  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.726  -0.708  -1.565  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.247  -0.567  -2.448  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.752   0.040  -3.162  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.888   0.222  -0.273  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.284  -0.529   0.798  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.252  -1.591   1.257  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.570  -2.515   0.507  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.988  -1.187   0.325  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.284  -2.376   1.505  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.791  -0.104  -1.188  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.069   0.143   1.616  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.246  -0.420   0.153  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.176  -1.711  -0.600  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.756  -1.445   2.463  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.694  -2.398   2.985  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.052  -3.217   4.096  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.466  -2.671   5.043  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.012  -1.730   3.469  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.644  -0.918   2.345  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.773  -0.854   4.679  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.473  -0.694   3.032  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.934  -3.066   2.173  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.704  -2.513   3.744  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       9.569  -0.480   2.691  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       7.965  -0.130   2.047  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.841  -1.561   1.500  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.065  -0.079   4.428  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.706  -0.404   4.989  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.377  -1.456   5.483  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.132  -4.513   3.965  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.516  -5.404   4.918  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.523  -5.936   5.909  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.729  -5.963   5.639  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.850  -6.564   4.196  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.759  -6.058   2.835  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.610  -4.885   3.195  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.760  -4.852   5.451  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.604  -7.224   3.803  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.249  -7.110   4.909  1.00  0.00           H  
ATOM    697  N   SER A  52       6.024  -6.359   7.048  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.842  -6.934   8.079  1.00  0.00           C  
ATOM    699  C   SER A  52       6.150  -8.172   8.624  1.00  0.00           C  
ATOM    700  O   SER A  52       4.936  -8.354   8.416  1.00  0.00           O  
ATOM    701  CB  SER A  52       7.082  -5.922   9.200  1.00  0.00           C  
ATOM    702  OG  SER A  52       8.098  -6.367  10.080  1.00  0.00           O  
ATOM    703  H   SER A  52       5.055  -6.281   7.202  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.788  -7.217   7.642  1.00  0.00           H  
ATOM    705  HB2 SER A  52       7.380  -4.975   8.774  1.00  0.00           H  
ATOM    706  HB3 SER A  52       6.169  -5.794   9.764  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.954  -6.082   9.731  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.911  -9.014   9.319  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.395 -10.261   9.872  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.863 -11.154   8.767  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.771 -11.712   8.861  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.322  -9.990  10.936  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.849  -9.294  12.192  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.825 -10.181  12.971  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.090 -10.396  12.253  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.575 -11.597  11.909  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       7.924 -12.708  12.241  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       9.712 -11.680  11.235  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.854  -8.781   9.470  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.227 -10.768  10.340  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.557  -9.366  10.502  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.880 -10.931  11.230  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.358  -8.388  11.897  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.013  -9.047  12.829  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.037  -9.711  13.918  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.354 -11.135  13.146  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.604  -9.589  12.008  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       7.064 -12.667  12.755  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       8.290 -13.608  11.985  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.215 -10.849  10.980  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.079 -12.573  10.962  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.648 -11.279   7.727  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.286 -12.089   6.583  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.837 -13.492   6.738  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.739 -13.725   7.548  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.808 -11.446   5.303  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.201  -9.751   5.029  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.517 -10.820   7.757  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.211 -12.143   6.536  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.887 -11.406   5.342  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.507 -12.046   4.457  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.316 -14.427   5.961  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.779 -15.794   6.042  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.896 -16.059   5.059  1.00  0.00           C  
ATOM    745  O   GLY A  55       7.993 -17.146   4.483  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.624 -14.214   5.296  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       7.135 -15.985   7.043  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       5.956 -16.458   5.825  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.719 -15.054   4.855  1.00  0.00           N  
ATOM    750  CA  ASN A  56       9.852 -15.134   3.954  1.00  0.00           C  
ATOM    751  C   ASN A  56      11.110 -15.459   4.753  1.00  0.00           C  
ATOM    752  O   ASN A  56      11.030 -16.065   5.818  1.00  0.00           O  
ATOM    753  CB  ASN A  56      10.020 -13.799   3.191  1.00  0.00           C  
ATOM    754  CG  ASN A  56      10.346 -12.614   4.100  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       9.932 -12.566   5.258  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      11.086 -11.654   3.576  1.00  0.00           N  
ATOM    757  H   ASN A  56       8.576 -14.224   5.357  1.00  0.00           H  
ATOM    758  HA  ASN A  56       9.666 -15.929   3.247  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      10.819 -13.902   2.474  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       9.103 -13.581   2.662  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      11.386 -11.749   2.645  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      11.307 -10.881   4.139  1.00  0.00           H  
ATOM    763  N   GLY A  57      12.258 -15.062   4.245  1.00  0.00           N  
ATOM    764  CA  GLY A  57      13.495 -15.290   4.951  1.00  0.00           C  
ATOM    765  C   GLY A  57      14.364 -14.060   4.924  1.00  0.00           C  
ATOM    766  O   GLY A  57      14.900 -13.701   3.873  1.00  0.00           O  
ATOM    767  H   GLY A  57      12.273 -14.580   3.391  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      13.273 -15.550   5.975  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      14.026 -16.105   4.484  1.00  0.00           H  
ATOM    770  N   GLY A  58      14.493 -13.390   6.055  1.00  0.00           N  
ATOM    771  CA  GLY A  58      15.293 -12.196   6.102  1.00  0.00           C  
ATOM    772  C   GLY A  58      14.457 -10.966   6.384  1.00  0.00           C  
ATOM    773  O   GLY A  58      13.503 -11.018   7.169  1.00  0.00           O  
ATOM    774  H   GLY A  58      14.060 -13.663   6.894  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      16.034 -12.303   6.881  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      15.794 -12.069   5.155  1.00  0.00           H  
ATOM    777  N   GLY A  59      14.805  -9.871   5.743  1.00  0.00           N  
ATOM    778  CA  GLY A  59      14.088  -8.628   5.943  1.00  0.00           C  
ATOM    779  C   GLY A  59      14.947  -7.614   6.657  1.00  0.00           C  
ATOM    780  O   GLY A  59      14.464  -6.843   7.482  1.00  0.00           O  
ATOM    781  H   GLY A  59      15.579  -9.906   5.141  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      13.792  -8.232   4.983  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      13.206  -8.820   6.536  1.00  0.00           H  
ATOM    784  N   GLU A  60      16.230  -7.633   6.342  1.00  0.00           N  
ATOM    785  CA  GLU A  60      17.195  -6.738   6.954  1.00  0.00           C  
ATOM    786  C   GLU A  60      17.169  -5.362   6.301  1.00  0.00           C  
ATOM    787  O   GLU A  60      16.408  -5.115   5.366  1.00  0.00           O  
ATOM    788  CB  GLU A  60      18.595  -7.331   6.841  1.00  0.00           C  
ATOM    789  CG  GLU A  60      18.752  -8.668   7.533  1.00  0.00           C  
ATOM    790  CD  GLU A  60      20.018  -9.374   7.127  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      19.997 -10.098   6.108  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      21.044  -9.218   7.820  1.00  0.00           O  
ATOM    793  H   GLU A  60      16.548  -8.283   5.683  1.00  0.00           H  
ATOM    794  HA  GLU A  60      16.945  -6.638   7.999  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      18.834  -7.461   5.797  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      19.300  -6.639   7.278  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      18.773  -8.509   8.601  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      17.908  -9.294   7.279  1.00  0.00           H  
ATOM    799  N   TRP A  61      18.027  -4.492   6.791  1.00  0.00           N  
ATOM    800  CA  TRP A  61      18.122  -3.135   6.302  1.00  0.00           C  
ATOM    801  C   TRP A  61      19.284  -3.007   5.322  1.00  0.00           C  
ATOM    802  O   TRP A  61      20.447  -3.022   5.722  1.00  0.00           O  
ATOM    803  CB  TRP A  61      18.279  -2.172   7.474  1.00  0.00           C  
ATOM    804  CG  TRP A  61      17.140  -2.263   8.442  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      15.971  -1.567   8.397  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      17.053  -3.118   9.587  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      15.163  -1.929   9.446  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      15.804  -2.881  10.191  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      17.911  -4.061  10.161  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      15.392  -3.551  11.337  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      17.502  -4.724  11.298  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      16.253  -4.468  11.874  1.00  0.00           C  
ATOM    813  H   TRP A  61      18.644  -4.813   7.476  1.00  0.00           H  
ATOM    814  HA  TRP A  61      17.203  -2.909   5.783  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      19.193  -2.401   8.003  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      18.324  -1.161   7.099  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      15.735  -0.836   7.639  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      14.267  -1.565   9.628  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      18.879  -4.271   9.731  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      14.433  -3.366  11.794  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      18.150  -5.456  11.755  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      15.973  -5.012  12.765  1.00  0.00           H  
ATOM    823  N   PRO A  62      18.984  -2.891   4.022  1.00  0.00           N  
ATOM    824  CA  PRO A  62      20.010  -2.812   2.985  1.00  0.00           C  
ATOM    825  C   PRO A  62      20.723  -1.455   2.950  1.00  0.00           C  
ATOM    826  O   PRO A  62      21.939  -1.383   3.099  1.00  0.00           O  
ATOM    827  CB  PRO A  62      19.229  -3.056   1.691  1.00  0.00           C  
ATOM    828  CG  PRO A  62      17.832  -2.621   1.987  1.00  0.00           C  
ATOM    829  CD  PRO A  62      17.616  -2.837   3.463  1.00  0.00           C  
ATOM    830  HA  PRO A  62      20.747  -3.592   3.111  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      19.664  -2.473   0.894  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      19.266  -4.105   1.436  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      17.717  -1.574   1.744  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      17.135  -3.215   1.416  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      17.064  -2.010   3.885  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      17.093  -3.767   3.635  1.00  0.00           H  
ATOM    837  N   ASN A  63      19.960  -0.386   2.790  1.00  0.00           N  
ATOM    838  CA  ASN A  63      20.536   0.956   2.688  1.00  0.00           C  
ATOM    839  C   ASN A  63      20.807   1.540   4.064  1.00  0.00           C  
ATOM    840  O   ASN A  63      21.456   2.581   4.184  1.00  0.00           O  
ATOM    841  CB  ASN A  63      19.582   1.885   1.921  1.00  0.00           C  
ATOM    842  CG  ASN A  63      18.426   2.380   2.781  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      17.428   1.690   2.956  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      18.553   3.582   3.310  1.00  0.00           N  
ATOM    845  H   ASN A  63      18.989  -0.501   2.717  1.00  0.00           H  
ATOM    846  HA  ASN A  63      21.465   0.884   2.144  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      20.134   2.743   1.568  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      19.176   1.351   1.074  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      19.375   4.089   3.126  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      17.822   3.931   3.862  1.00  0.00           H  
ATOM    851  N   LEU A  64      20.318   0.851   5.099  1.00  0.00           N  
ATOM    852  CA  LEU A  64      20.440   1.311   6.484  1.00  0.00           C  
ATOM    853  C   LEU A  64      19.699   2.636   6.664  1.00  0.00           C  
ATOM    854  O   LEU A  64      20.306   3.713   6.640  1.00  0.00           O  
ATOM    855  CB  LEU A  64      21.915   1.463   6.894  1.00  0.00           C  
ATOM    856  CG  LEU A  64      22.800   0.236   6.673  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      24.230   0.532   7.085  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      22.261  -0.961   7.435  1.00  0.00           C  
ATOM    859  H   LEU A  64      19.869   0.000   4.926  1.00  0.00           H  
ATOM    860  HA  LEU A  64      19.973   0.569   7.115  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      22.334   2.284   6.333  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      21.948   1.717   7.942  1.00  0.00           H  
ATOM    863  HG  LEU A  64      22.804  -0.009   5.620  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      24.252   0.815   8.127  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      24.618   1.341   6.484  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      24.837  -0.349   6.938  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      22.939  -1.794   7.323  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      21.293  -1.232   7.039  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      22.165  -0.712   8.479  1.00  0.00           H  
ATOM    870  N   PRO A  65      18.370   2.576   6.819  1.00  0.00           N  
ATOM    871  CA  PRO A  65      17.541   3.767   6.941  1.00  0.00           C  
ATOM    872  C   PRO A  65      17.602   4.396   8.328  1.00  0.00           C  
ATOM    873  O   PRO A  65      18.070   3.779   9.295  1.00  0.00           O  
ATOM    874  CB  PRO A  65      16.136   3.244   6.653  1.00  0.00           C  
ATOM    875  CG  PRO A  65      16.161   1.829   7.112  1.00  0.00           C  
ATOM    876  CD  PRO A  65      17.570   1.337   6.897  1.00  0.00           C  
ATOM    877  HA  PRO A  65      17.808   4.508   6.202  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      15.413   3.828   7.203  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      15.932   3.309   5.594  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      15.904   1.781   8.160  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      15.467   1.243   6.528  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      17.886   0.731   7.733  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      17.639   0.777   5.976  1.00  0.00           H  
ATOM    884  N   SER A  66      17.131   5.621   8.407  1.00  0.00           N  
ATOM    885  CA  SER A  66      17.099   6.354   9.652  1.00  0.00           C  
ATOM    886  C   SER A  66      15.810   6.009  10.409  1.00  0.00           C  
ATOM    887  O   SER A  66      15.179   4.983  10.140  1.00  0.00           O  
ATOM    888  CB  SER A  66      17.190   7.860   9.372  1.00  0.00           C  
ATOM    889  OG  SER A  66      17.393   8.601  10.568  1.00  0.00           O  
ATOM    890  H   SER A  66      16.767   6.012   7.584  1.00  0.00           H  
ATOM    891  HA  SER A  66      17.947   6.046  10.244  1.00  0.00           H  
ATOM    892  HB2 SER A  66      18.017   8.050   8.705  1.00  0.00           H  
ATOM    893  HB3 SER A  66      16.273   8.192   8.910  1.00  0.00           H  
ATOM    894  HG  SER A  66      17.880   9.408  10.356  1.00  0.00           H  
ATOM    895  N   ARG A  67      15.419   6.859  11.337  1.00  0.00           N  
ATOM    896  CA  ARG A  67      14.207   6.631  12.100  1.00  0.00           C  
ATOM    897  C   ARG A  67      13.055   7.358  11.456  1.00  0.00           C  
ATOM    898  O   ARG A  67      12.127   6.740  10.937  1.00  0.00           O  
ATOM    899  CB  ARG A  67      14.364   7.061  13.562  1.00  0.00           C  
ATOM    900  CG  ARG A  67      15.173   6.090  14.402  1.00  0.00           C  
ATOM    901  CD  ARG A  67      16.660   6.186  14.106  1.00  0.00           C  
ATOM    902  NE  ARG A  67      17.235   7.423  14.629  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      18.325   8.017  14.153  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      18.963   7.513  13.100  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      18.778   9.111  14.736  1.00  0.00           N  
ATOM    906  H   ARG A  67      15.918   7.700  11.448  1.00  0.00           H  
ATOM    907  HA  ARG A  67      14.001   5.570  12.068  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      14.855   8.022  13.592  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      13.384   7.155  14.003  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      15.008   6.316  15.443  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      14.831   5.089  14.187  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      17.161   5.346  14.564  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      16.806   6.154  13.037  1.00  0.00           H  
ATOM    914  HE  ARG A  67      16.778   7.827  15.404  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      18.634   6.682  12.653  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      19.779   7.969  12.733  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      18.303   9.494  15.534  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      19.600   9.569  14.396  1.00  0.00           H  
ATOM    919  N   GLY A  68      13.131   8.669  11.469  1.00  0.00           N  
ATOM    920  CA  GLY A  68      12.110   9.466  10.865  1.00  0.00           C  
ATOM    921  C   GLY A  68      11.185  10.059  11.890  1.00  0.00           C  
ATOM    922  O   GLY A  68      11.621  10.244  13.042  1.00  0.00           O  
ATOM    923  OXT GLY A  68      10.024  10.352  11.553  1.00  0.00           O  
ATOM    924  H   GLY A  68      13.888   9.107  11.911  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      12.573  10.261  10.301  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      11.537   8.841  10.198  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.057   0.202 -16.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.272   1.435 -15.941  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.799   1.209 -16.184  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.170   0.416 -15.484  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.060   0.386 -15.930  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.953  -0.145 -17.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.716  -0.530 -15.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.407   1.787 -14.930  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.630   2.188 -16.627  1.00  0.00           H  
ATOM     10  N   SER A   2       1.251   1.910 -17.182  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.167   1.808 -17.545  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.066   2.321 -16.415  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.265   2.027 -16.379  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.532   0.359 -17.894  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.360  -0.178 -18.867  1.00  0.00           O  
ATOM     16  H   SER A   2       1.824   2.516 -17.700  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.324   2.426 -18.417  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.475  -0.247 -17.002  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.536   0.327 -18.288  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.029   0.038 -19.751  1.00  0.00           H  
ATOM     21  N   ALA A   3      -0.492   3.102 -15.509  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.239   3.620 -14.383  1.00  0.00           C  
ATOM     23  C   ALA A   3      -0.612   4.892 -13.827  1.00  0.00           C  
ATOM     24  O   ALA A   3       0.540   5.221 -14.127  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -1.338   2.565 -13.289  1.00  0.00           C  
ATOM     26  H   ALA A   3       0.454   3.336 -15.602  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.240   3.843 -14.721  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.965   2.931 -12.488  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.352   2.352 -12.904  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.767   1.661 -13.697  1.00  0.00           H  
ATOM     31  N   LEU A   4      -1.387   5.599 -13.026  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -0.920   6.816 -12.365  1.00  0.00           C  
ATOM     33  C   LEU A   4       0.019   6.467 -11.218  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.838   7.286 -10.796  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.099   7.639 -11.824  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -2.806   7.081 -10.573  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -3.703   8.139  -9.958  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -3.624   5.842 -10.910  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.318   5.297 -12.983  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -0.381   7.407 -13.092  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -1.739   8.629 -11.591  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -2.831   7.721 -12.611  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -2.057   6.806  -9.842  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -3.105   8.989  -9.664  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -4.200   7.730  -9.091  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -4.441   8.451 -10.683  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -2.970   5.067 -11.280  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.354   6.089 -11.666  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -4.129   5.494 -10.021  1.00  0.00           H  
ATOM     50  N   ASP A   5      -0.091   5.250 -10.735  1.00  0.00           N  
ATOM     51  CA  ASP A   5       0.753   4.785  -9.662  1.00  0.00           C  
ATOM     52  C   ASP A   5       1.143   3.347  -9.906  1.00  0.00           C  
ATOM     53  O   ASP A   5       0.421   2.605 -10.567  1.00  0.00           O  
ATOM     54  CB  ASP A   5       0.047   4.909  -8.297  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.050   3.873  -8.076  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -0.742   2.760  -7.594  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.225   4.174  -8.349  1.00  0.00           O  
ATOM     58  H   ASP A   5      -0.760   4.643 -11.111  1.00  0.00           H  
ATOM     59  HA  ASP A   5       1.640   5.398  -9.654  1.00  0.00           H  
ATOM     60  HB2 ASP A   5       0.781   4.790  -7.516  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -0.391   5.894  -8.221  1.00  0.00           H  
ATOM     62  N   PHE A   6       2.297   2.970  -9.404  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.771   1.601  -9.517  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.783   0.941  -8.142  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.885  -0.278  -8.016  1.00  0.00           O  
ATOM     66  CB  PHE A   6       4.178   1.567 -10.143  1.00  0.00           C  
ATOM     67  CG  PHE A   6       5.224   2.331  -9.364  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       5.409   3.690  -9.570  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       6.022   1.685  -8.431  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       6.368   4.389  -8.860  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.981   2.380  -7.720  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       7.154   3.732  -7.934  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.857   3.630  -8.949  1.00  0.00           H  
ATOM     74  HA  PHE A   6       2.087   1.063 -10.156  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.505   0.541 -10.211  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       4.129   1.988 -11.136  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       4.796   4.205 -10.294  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.887   0.628  -8.262  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       6.502   5.447  -9.030  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.595   1.865  -6.996  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       7.903   4.274  -7.378  1.00  0.00           H  
ATOM     82  N   THR A   7       2.681   1.766  -7.120  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.711   1.309  -5.753  1.00  0.00           C  
ATOM     84  C   THR A   7       1.445   1.718  -5.004  1.00  0.00           C  
ATOM     85  O   THR A   7       1.022   2.880  -5.049  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.967   1.853  -5.026  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.815   1.772  -3.598  1.00  0.00           O  
ATOM     88  CG2 THR A   7       4.246   3.292  -5.433  1.00  0.00           C  
ATOM     89  H   THR A   7       2.592   2.724  -7.288  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.771   0.231  -5.767  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.813   1.247  -5.317  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.336   2.487  -3.202  1.00  0.00           H  
ATOM     93 HG21 THR A   7       4.388   3.343  -6.503  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.139   3.636  -4.933  1.00  0.00           H  
ATOM     95 HG23 THR A   7       3.410   3.913  -5.148  1.00  0.00           H  
ATOM     96  N   SER A   8       0.853   0.754  -4.314  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.371   0.952  -3.548  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.230   2.054  -2.484  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.222   2.582  -2.004  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.762  -0.363  -2.881  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.634  -1.441  -3.794  1.00  0.00           O  
ATOM    102  H   SER A   8       1.231  -0.152  -4.347  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.152   1.231  -4.236  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -0.112  -0.542  -2.037  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.786  -0.308  -2.546  1.00  0.00           H  
ATOM    106  HG  SER A   8      -1.506  -1.681  -4.129  1.00  0.00           H  
ATOM    107  N   CYS A   9       0.995   2.404  -2.130  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.208   3.411  -1.100  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.513   4.785  -1.671  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.872   5.690  -0.936  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.297   2.980  -0.134  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.772   1.677   1.014  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.765   1.988  -2.572  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.284   3.484  -0.549  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.141   2.606  -0.696  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.608   3.833   0.450  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.358   4.942  -2.975  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.590   6.239  -3.621  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.680   7.324  -3.035  1.00  0.00           C  
ATOM    120  O   ALA A  10       1.089   8.473  -2.863  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.384   6.128  -5.122  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.104   4.168  -3.525  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.616   6.519  -3.436  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       0.351   5.890  -5.326  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       2.016   5.345  -5.514  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.637   7.066  -5.592  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.532   6.937  -2.667  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.497   7.882  -2.122  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.057   8.449  -0.774  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.660   9.382  -0.276  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.953   7.335  -2.068  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.137   5.903  -1.570  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.916   4.869  -2.674  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.525   5.261  -3.947  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.178   4.747  -5.134  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.294   3.755  -5.198  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -3.734   5.207  -6.250  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.759   5.995  -2.736  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.491   8.719  -2.808  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.524   7.969  -1.405  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.379   7.405  -3.058  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.431   5.715  -0.778  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -4.142   5.795  -1.188  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.860   4.714  -2.820  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.361   3.937  -2.355  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.217   5.964  -3.917  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -1.885   3.383  -4.365  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.025   3.367  -6.088  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -4.422   5.938  -6.215  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -3.459   4.833  -7.150  1.00  0.00           H  
ATOM    151  N   MET A  12       0.006   7.879  -0.188  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.534   8.370   1.093  1.00  0.00           C  
ATOM    153  C   MET A  12       0.851   9.865   1.034  1.00  0.00           C  
ATOM    154  O   MET A  12       0.907  10.526   2.065  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.814   7.633   1.498  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.029   8.050   0.678  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.595   7.797   1.535  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.639   6.022   1.667  1.00  0.00           C  
ATOM    159  H   MET A  12       0.448   7.113  -0.612  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.219   8.202   1.847  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.021   7.836   2.539  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.664   6.572   1.369  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.038   7.467  -0.231  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.933   9.096   0.424  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.847   5.700   2.322  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.595   5.712   2.063  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.497   5.589   0.687  1.00  0.00           H  
ATOM    168  N   ASN A  13       1.050  10.407  -0.173  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.406  11.815  -0.295  1.00  0.00           C  
ATOM    170  C   ASN A  13       0.238  12.616  -0.847  1.00  0.00           C  
ATOM    171  O   ASN A  13       0.412  13.725  -1.354  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.671  12.023  -1.155  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.532  11.542  -2.585  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       2.001  12.246  -3.442  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.052  10.368  -2.861  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.875   9.900  -1.000  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.606  12.173   0.704  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.910  13.073  -1.182  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.491  11.490  -0.696  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.496   9.878  -2.139  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.967  10.026  -3.776  1.00  0.00           H  
ATOM    182  N   ASP A  14      -0.959  12.069  -0.689  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.182  12.708  -1.170  1.00  0.00           C  
ATOM    184  C   ASP A  14      -2.878  13.367   0.016  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.097  13.553   0.035  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.110  11.651  -1.804  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.273  12.257  -2.565  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.036  13.084  -3.473  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.429  11.889  -2.279  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.052  11.230  -0.185  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -1.920  13.455  -1.904  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.551  11.013  -2.470  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.515  11.041  -1.013  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.085  13.729   1.007  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.617  14.303   2.210  1.00  0.00           C  
ATOM    196  C   GLY A  15      -2.836  13.249   3.267  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.545  12.069   3.038  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.115  13.620   0.919  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -1.924  15.043   2.581  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.560  14.778   1.987  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.329  13.662   4.423  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.607  12.735   5.514  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.590  11.645   5.085  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.454  10.489   5.479  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.133  13.486   6.727  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.485  14.621   4.564  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.673  12.265   5.788  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.087  13.928   6.488  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -3.433  14.263   7.000  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.250  12.800   7.553  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.569  12.017   4.258  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.553  11.056   3.762  1.00  0.00           C  
ATOM    213  C   LEU A  17      -5.838   9.977   2.956  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.080   8.781   3.138  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.599  11.769   2.882  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -8.998  11.120   2.796  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -8.953   9.773   2.094  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.605  10.976   4.180  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.622  12.955   3.978  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.042  10.602   4.610  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -7.718  12.777   3.246  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.196  11.813   1.880  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.643  11.765   2.218  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.302   9.107   2.641  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.576   9.901   1.091  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.947   9.352   2.055  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -8.970  10.352   4.791  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.581  10.524   4.098  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.696  11.950   4.634  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.934  10.419   2.088  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.172   9.511   1.264  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.370   8.532   2.086  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.283   7.355   1.742  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.779  11.382   2.014  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.832   8.965   0.607  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.487  10.089   0.662  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.768   9.026   3.167  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -1.990   8.190   4.074  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.829   7.039   4.609  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.352   5.906   4.715  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.434   9.023   5.219  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.841   9.984   3.371  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.160   7.780   3.519  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.249   9.429   5.799  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.840   9.832   4.819  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -0.816   8.402   5.850  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.088   7.327   4.920  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.991   6.308   5.422  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.331   5.307   4.331  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.366   4.099   4.580  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.273   6.925   5.998  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.324   6.930   7.525  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.292   7.874   8.128  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.719   9.325   7.993  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -6.912   9.637   8.822  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.408   8.248   4.808  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.474   5.783   6.213  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.354   7.945   5.653  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.121   6.365   5.632  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.308   7.244   7.841  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.135   5.928   7.883  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.174   7.641   9.176  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.350   7.735   7.618  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.903   9.959   8.301  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.952   9.524   6.957  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -7.201  10.625   8.683  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -6.698   9.493   9.830  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -7.706   9.017   8.564  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.582   5.805   3.123  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.877   4.935   1.990  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.689   4.019   1.707  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.843   2.807   1.514  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.200   5.753   0.710  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.562   4.821  -0.437  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.329   6.740   0.969  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.606   6.779   2.985  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.735   4.333   2.244  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.317   6.314   0.426  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.784   5.401  -1.321  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.427   4.235  -0.160  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.733   4.158  -0.636  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.024   7.450   1.727  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.205   6.209   1.307  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.559   7.270   0.056  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.510   4.615   1.696  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.274   3.901   1.450  1.00  0.00           C  
ATOM    287  C   ALA A  22      -2.055   2.786   2.470  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.873   1.626   2.098  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.102   4.872   1.471  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.486   5.588   1.836  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.329   3.467   0.463  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.019   5.312   2.455  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.262   5.653   0.744  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.190   4.343   1.240  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.087   3.141   3.753  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.832   2.173   4.815  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.851   1.034   4.785  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.496  -0.123   4.986  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.816   2.852   6.192  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.187   3.157   6.755  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.128   3.961   8.030  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.116   5.187   8.002  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.099   3.279   9.156  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.291   4.075   3.983  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.856   1.750   4.629  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.298   2.215   6.892  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.278   3.781   6.099  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.755   3.707   6.019  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.677   2.215   6.961  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.119   2.301   9.110  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.059   3.781   9.997  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.109   1.368   4.505  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.175   0.373   4.456  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.904  -0.638   3.363  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.982  -1.859   3.586  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.518   1.053   4.217  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.337   2.309   4.334  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.212  -0.132   5.410  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.493   1.581   3.273  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.713   1.753   5.015  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -7.299   0.308   4.191  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.571  -0.130   2.189  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.275  -0.964   1.049  1.00  0.00           C  
ATOM    324  C   ALA A  25      -3.037  -1.810   1.304  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.977  -2.969   0.904  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.091  -0.111  -0.200  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.494   0.847   2.099  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.119  -1.619   0.889  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.977   0.484  -0.363  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.927  -0.753  -1.052  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.239   0.538  -0.068  1.00  0.00           H  
ATOM    332  N   CYS A  26      -2.070  -1.243   2.016  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.808  -1.918   2.267  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.976  -3.040   3.289  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.659  -4.193   3.004  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.244  -0.913   2.745  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.950  -1.550   2.726  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.195  -0.358   2.422  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.473  -2.353   1.337  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.214  -0.041   2.107  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.012  -0.617   3.757  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.522  -2.706   4.463  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.718  -3.685   5.536  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.491  -4.894   5.030  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.055  -6.037   5.197  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.496  -3.069   6.731  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.718  -1.902   7.345  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.790  -4.133   7.789  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.523  -1.073   8.326  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.787  -1.772   4.619  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.747  -4.003   5.886  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.441  -2.704   6.355  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.864  -2.288   7.878  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.371  -1.251   6.560  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -1.864  -4.591   8.106  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.440  -4.890   7.372  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -3.274  -3.674   8.639  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -1.904  -0.281   8.719  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.862  -1.702   9.136  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.376  -0.646   7.820  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.620  -4.635   4.388  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.467  -5.696   3.881  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.723  -6.574   2.865  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.775  -7.805   2.942  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.722  -5.104   3.264  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.342  -4.187   4.160  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.886  -3.701   4.247  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.752  -6.312   4.721  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.464  -4.587   2.354  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.415  -5.903   3.051  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.989  -3.299   3.993  1.00  0.00           H  
ATOM    372  N   SER A  29      -3.010  -5.937   1.939  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.264  -6.664   0.919  1.00  0.00           C  
ATOM    374  C   SER A  29      -1.157  -7.510   1.550  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.853  -8.609   1.080  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.680  -5.697  -0.112  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.710  -4.959  -0.754  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.961  -4.957   1.953  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.958  -7.326   0.421  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -1.013  -5.005   0.383  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -1.133  -6.253  -0.858  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.960  -4.214  -0.186  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.568  -6.999   2.620  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.483  -7.697   3.312  1.00  0.00           C  
ATOM    385  C   CYS A  30      -0.057  -8.941   3.997  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.504 -10.024   3.866  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.162  -6.766   4.307  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.051  -5.387   3.516  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.850  -6.129   2.978  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.211  -8.003   2.574  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.410  -6.341   4.958  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.872  -7.326   4.896  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.159  -8.788   4.715  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.788  -9.905   5.404  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.160 -10.982   4.407  1.00  0.00           C  
ATOM    396  O   LYS A  31      -2.046 -12.182   4.685  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.032  -9.410   6.141  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.727  -8.371   7.212  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -3.917  -7.459   7.475  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.113  -8.208   8.033  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.819  -8.856   9.339  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.550  -7.896   4.831  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.086 -10.305   6.119  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.710  -8.971   5.425  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.516 -10.252   6.614  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.468  -8.877   8.130  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.890  -7.772   6.885  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.622  -6.702   8.186  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.198  -6.985   6.541  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -5.916  -7.499   8.168  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.413  -8.961   7.321  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.581  -8.149  10.063  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.019  -9.514   9.248  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.646  -9.396   9.663  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.594 -10.540   3.245  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.969 -11.416   2.159  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.810 -12.326   1.734  1.00  0.00           C  
ATOM    418  O   PHE A  32      -2.013 -13.503   1.450  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.410 -10.572   0.974  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.364 -11.268   0.077  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.701 -11.292   0.389  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -3.927 -11.897  -1.072  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.604 -11.937  -0.430  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.819 -12.546  -1.901  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -6.163 -12.567  -1.578  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.722  -9.575   3.111  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.801 -12.022   2.479  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -3.883  -9.673   1.337  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.540 -10.301   0.394  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -6.029 -10.793   1.293  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.875 -11.876  -1.315  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.652 -11.950  -0.174  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.470 -13.036  -2.797  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -6.867 -13.073  -2.222  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.600 -11.784   1.731  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.574 -12.522   1.270  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.329 -13.169   2.427  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.525 -13.451   2.318  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.501 -11.601   0.468  1.00  0.00           C  
ATOM    440  CG  GLN A  33       1.933 -10.354   1.214  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.795  -9.441   0.374  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.019  -9.559   0.360  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.167  -8.529  -0.331  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.485 -10.867   2.059  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.226 -13.309   0.620  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.388 -12.154   0.197  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       0.991 -11.296  -0.434  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.047  -9.810   1.513  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.487 -10.648   2.092  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.186  -8.492  -0.274  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.699  -7.923  -0.890  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.615 -13.396   3.530  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.163 -14.071   4.718  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.178 -13.182   5.425  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.207 -13.646   5.910  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.798 -15.438   4.351  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.899 -16.391   5.543  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       0.961 -17.142   5.841  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.029 -16.378   6.219  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.304 -13.053   3.563  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.339 -14.244   5.394  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.206 -15.909   3.584  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.802 -15.269   3.976  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.733 -15.759   5.923  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.125 -16.977   6.987  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.888 -11.899   5.473  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.721 -10.975   6.195  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.984 -10.504   7.423  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.788 -10.205   7.358  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.109  -9.788   5.326  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.266 -10.188   3.982  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.091 -11.534   5.031  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.614 -11.498   6.502  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.215  -9.386   4.872  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.563  -9.026   5.942  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.686 -10.463   8.534  1.00  0.00           N  
ATOM    477  CA  GLY A  36       2.086 -10.055   9.793  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.442  -8.685   9.719  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.344  -8.472  10.247  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.634 -10.736   8.493  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       1.335 -10.780  10.070  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.857 -10.045  10.547  1.00  0.00           H  
ATOM    483  N   THR A  37       2.118  -7.763   9.068  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.591  -6.427   8.913  1.00  0.00           C  
ATOM    485  C   THR A  37       2.224  -5.712   7.725  1.00  0.00           C  
ATOM    486  O   THR A  37       3.122  -6.252   7.060  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.767  -5.593  10.218  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.094  -4.331  10.104  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.238  -5.360  10.528  1.00  0.00           C  
ATOM    490  H   THR A  37       2.996  -8.036   8.716  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.531  -6.523   8.722  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.325  -6.147  11.035  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.748  -4.078  10.967  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.731  -6.310  10.672  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.328  -4.767  11.425  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.702  -4.838   9.703  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.746  -4.513   7.460  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.232  -3.746   6.361  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.176  -2.280   6.657  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.303  -1.826   7.390  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.068  -4.132   8.062  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.252  -4.035   6.161  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.622  -3.946   5.490  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.104  -1.539   6.116  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.116  -0.114   6.304  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.718   0.553   5.100  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.576  -0.014   4.422  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.872   0.291   7.595  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.371   0.174   7.526  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.066  -0.929   7.964  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.305   1.048   7.084  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.359  -0.728   7.795  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.530   0.461   7.264  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.801  -1.961   5.563  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.091   0.213   6.389  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.639   1.319   7.826  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.526  -0.334   8.406  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.667  -1.736   8.359  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.113   2.024   6.661  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.145  -1.423   8.040  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.410   0.885   7.090  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.284   1.737   4.830  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.798   2.464   3.719  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.070   3.153   4.116  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.106   3.900   5.096  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.778   3.461   3.224  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.230   2.696   2.681  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.599   2.146   5.403  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.012   1.758   2.930  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.553   4.166   4.010  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.195   3.985   2.379  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.109   2.906   3.370  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.380   3.466   3.676  1.00  0.00           C  
ATOM    534  C   GLU A  41       7.957   4.118   2.447  1.00  0.00           C  
ATOM    535  O   GLU A  41       7.888   3.568   1.346  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.313   2.389   4.213  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.585   2.924   4.827  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.322   1.878   5.615  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.902   1.587   6.756  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.324   1.341   5.107  1.00  0.00           O  
ATOM    541  H   GLU A  41       5.999   2.353   2.558  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.232   4.213   4.439  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.789   1.821   4.968  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.580   1.728   3.403  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.230   3.283   4.040  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.331   3.739   5.486  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.507   5.288   2.620  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.073   6.007   1.520  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.544   5.728   1.421  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.285   5.870   2.393  1.00  0.00           O  
ATOM    551  CB  ARG A  42       8.804   7.497   1.634  1.00  0.00           C  
ATOM    552  CG  ARG A  42       7.837   8.002   0.586  1.00  0.00           C  
ATOM    553  CD  ARG A  42       7.640   9.497   0.678  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.898  10.229   0.595  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.026  11.517   0.930  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       7.961  12.216   1.318  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      10.207  12.107   0.861  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.572   5.660   3.526  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.602   5.639   0.620  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       8.388   7.702   2.609  1.00  0.00           H  
ATOM    561  HB3 ARG A  42       9.731   8.035   1.527  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.215   7.755  -0.393  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       6.884   7.516   0.735  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.009   9.808  -0.138  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       7.162   9.726   1.618  1.00  0.00           H  
ATOM    566  HE  ARG A  42       9.687   9.724   0.283  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.053  11.790   1.359  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       8.048  13.177   1.585  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      11.016  11.598   0.561  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      10.308  13.075   1.105  1.00  0.00           H  
ATOM    571  N   ARG A  43      10.959   5.327   0.251  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.336   4.969   0.009  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.821   5.642  -1.250  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.236   5.463  -2.321  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.485   3.450  -0.074  1.00  0.00           C  
ATOM    576  CG  ARG A  43      12.019   2.745   1.192  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.352   1.277   1.183  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.012   0.643   2.460  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.007  -0.667   2.681  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.368  -1.514   1.723  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.657  -1.124   3.873  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.305   5.315  -0.488  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.918   5.328   0.844  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.901   3.085  -0.906  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.525   3.206  -0.235  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.490   3.203   2.047  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      10.945   2.857   1.269  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.792   0.802   0.392  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.410   1.168   1.005  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.760   1.241   3.206  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.650  -1.175   0.822  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.359  -2.505   1.888  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.398  -0.473   4.599  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      11.642  -2.106   4.068  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.885   6.422  -1.121  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.390   7.193  -2.241  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.323   8.097  -2.833  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.215   8.229  -4.056  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.363   6.430  -0.262  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.219   7.798  -1.907  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.736   6.514  -3.007  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.529   8.719  -1.960  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.440   9.586  -2.397  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.228   8.827  -2.916  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.162   9.411  -3.104  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.712   8.638  -1.000  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.121  10.189  -1.561  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      11.805  10.236  -3.178  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.385   7.538  -3.142  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.317   6.718  -3.679  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.491   6.073  -2.566  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.019   5.320  -1.742  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.906   5.635  -4.565  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.757   6.154  -5.724  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.919   6.573  -6.934  1.00  0.00           C  
ATOM    616  NE  ARG A  46       9.148   7.803  -6.711  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       9.260   8.911  -7.458  1.00  0.00           C  
ATOM    618  NH1 ARG A  46      10.149   8.969  -8.454  1.00  0.00           N  
ATOM    619  NH2 ARG A  46       8.488   9.959  -7.206  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.242   7.102  -2.944  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.680   7.348  -4.276  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.530   5.010  -3.944  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.100   5.043  -4.967  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.314   7.013  -5.379  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.445   5.379  -6.023  1.00  0.00           H  
ATOM    626  HD2 ARG A  46      10.579   6.727  -7.773  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.236   5.771  -7.169  1.00  0.00           H  
ATOM    628  HE  ARG A  46       8.498   7.796  -5.977  1.00  0.00           H  
ATOM    629 HH11 ARG A  46      10.745   8.188  -8.659  1.00  0.00           H  
ATOM    630 HH12 ARG A  46      10.234   9.798  -9.015  1.00  0.00           H  
ATOM    631 HH21 ARG A  46       7.814   9.935  -6.462  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       8.569  10.793  -7.758  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.189   6.362  -2.526  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.277   5.775  -1.539  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.974   4.305  -1.844  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.232   3.996  -2.760  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.017   6.621  -1.694  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.053   7.109  -3.099  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.499   7.302  -3.432  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.661   5.865  -0.535  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.148   6.009  -1.506  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.053   7.439  -0.991  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.616   6.372  -3.755  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.522   8.047  -3.178  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.682   7.048  -4.465  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       6.800   8.319  -3.229  1.00  0.00           H  
ATOM    647  N   THR A  48       6.536   3.409  -1.065  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.386   1.991  -1.325  1.00  0.00           C  
ATOM    649  C   THR A  48       5.613   1.293  -0.197  1.00  0.00           C  
ATOM    650  O   THR A  48       5.630   1.741   0.945  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.776   1.332  -1.475  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.610   2.156  -2.303  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.666  -0.046  -2.103  1.00  0.00           C  
ATOM    654  H   THR A  48       7.056   3.695  -0.278  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.847   1.873  -2.255  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.226   1.241  -0.496  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.467   3.081  -2.076  1.00  0.00           H  
ATOM    658 HG21 THR A  48       7.235   0.045  -3.088  1.00  0.00           H  
ATOM    659 HG22 THR A  48       7.038  -0.670  -1.487  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.650  -0.483  -2.176  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.918   0.218  -0.535  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.216  -0.587   0.455  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.119  -1.709   0.915  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.364  -2.665   0.172  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.927  -1.172  -0.141  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.107  -2.429   0.902  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.839  -0.037  -1.477  1.00  0.00           H  
ATOM    668  HA  CYS A  49       3.969   0.042   1.297  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.221  -0.372  -0.301  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.159  -1.632  -1.091  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.636  -1.589   2.119  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.539  -2.580   2.632  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.895  -3.370   3.760  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.314  -2.804   4.695  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.890  -1.966   3.087  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.543  -1.209   1.940  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.706  -1.053   4.281  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.386  -0.830   2.692  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.739  -3.261   1.820  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.549  -2.775   3.373  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.890  -0.408   1.622  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.716  -1.882   1.113  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.484  -0.794   2.271  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.030  -0.252   4.020  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.661  -0.640   4.570  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.292  -1.618   5.103  1.00  0.00           H  
ATOM    687  N   CYS A  51       5.971  -4.668   3.656  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.384  -5.529   4.647  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.431  -6.009   5.623  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.627  -6.027   5.312  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.716  -6.722   3.979  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.616  -6.285   2.598  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.430  -5.059   2.886  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.636  -4.965   5.180  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.473  -7.396   3.612  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.121  -7.240   4.718  1.00  0.00           H  
ATOM    697  N   SER A  52       5.989  -6.380   6.794  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.863  -6.903   7.806  1.00  0.00           C  
ATOM    699  C   SER A  52       6.262  -8.167   8.395  1.00  0.00           C  
ATOM    700  O   SER A  52       5.046  -8.400   8.271  1.00  0.00           O  
ATOM    701  CB  SER A  52       7.128  -5.847   8.879  1.00  0.00           C  
ATOM    702  OG  SER A  52       5.958  -5.111   9.170  1.00  0.00           O  
ATOM    703  H   SER A  52       5.029  -6.304   6.997  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.794  -7.160   7.329  1.00  0.00           H  
ATOM    705  HB2 SER A  52       7.466  -6.332   9.783  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.891  -5.166   8.531  1.00  0.00           H  
ATOM    707  HG  SER A  52       6.162  -4.444   9.833  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.107  -8.982   9.032  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.689 -10.276   9.568  1.00  0.00           C  
ATOM    710  C   ARG A  53       6.180 -11.164   8.427  1.00  0.00           C  
ATOM    711  O   ARG A  53       5.112 -11.760   8.506  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.612 -10.100  10.654  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.000  -9.121  11.756  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.224  -9.589  12.531  1.00  0.00           C  
ATOM    715  NE  ARG A  53       7.770  -8.520  13.370  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.391  -8.709  14.542  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       8.507  -9.932  15.056  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       8.882  -7.666  15.204  1.00  0.00           N  
ATOM    719  H   ARG A  53       8.036  -8.693   9.158  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.560 -10.745  10.002  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.714  -9.733  10.182  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.409 -11.059  11.105  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.220  -8.162  11.311  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.170  -9.018  12.439  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.942 -10.420  13.160  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       7.982  -9.907  11.831  1.00  0.00           H  
ATOM    727  HE  ARG A  53       7.684  -7.603  13.020  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.131 -10.732  14.580  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       8.984 -10.073  15.928  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       8.791  -6.736  14.836  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       9.354  -7.798  16.082  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.963 -11.213   7.364  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.638 -12.015   6.193  1.00  0.00           C  
ATOM    734  C   CYS A  54       7.456 -13.295   6.220  1.00  0.00           C  
ATOM    735  O   CYS A  54       8.668 -13.244   6.475  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.946 -11.247   4.914  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.066  -9.663   4.751  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.807 -10.720   7.417  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.583 -12.245   6.237  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       8.002 -11.033   4.885  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.684 -11.859   4.065  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.828 -14.433   5.906  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.510 -15.715   6.017  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.787 -16.050   7.468  1.00  0.00           C  
ATOM    745  O   GLY A  55       7.093 -16.872   8.070  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.913 -14.429   5.549  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.869 -16.475   5.587  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       8.440 -15.676   5.473  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.807 -15.417   8.023  1.00  0.00           N  
ATOM    750  CA  ASN A  56       9.078 -15.499   9.440  1.00  0.00           C  
ATOM    751  C   ASN A  56       8.202 -14.477  10.130  1.00  0.00           C  
ATOM    752  O   ASN A  56       7.323 -13.903   9.485  1.00  0.00           O  
ATOM    753  CB  ASN A  56      10.557 -15.251   9.740  1.00  0.00           C  
ATOM    754  CG  ASN A  56      11.408 -16.486   9.511  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      11.887 -16.733   8.406  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      11.608 -17.268  10.557  1.00  0.00           N  
ATOM    757  H   ASN A  56       9.402 -14.891   7.448  1.00  0.00           H  
ATOM    758  HA  ASN A  56       8.796 -16.487   9.777  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      10.920 -14.462   9.100  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      10.662 -14.948  10.771  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      11.201 -17.013  11.415  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      12.153 -18.072  10.436  1.00  0.00           H  
ATOM    763  N   GLY A  57       8.434 -14.189  11.398  1.00  0.00           N  
ATOM    764  CA  GLY A  57       7.485 -13.353  12.093  1.00  0.00           C  
ATOM    765  C   GLY A  57       6.144 -14.043  12.100  1.00  0.00           C  
ATOM    766  O   GLY A  57       5.136 -13.502  11.641  1.00  0.00           O  
ATOM    767  H   GLY A  57       9.247 -14.472  11.871  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       7.824 -13.194  13.105  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       7.393 -12.405  11.584  1.00  0.00           H  
ATOM    770  N   GLY A  58       6.142 -15.224  12.662  1.00  0.00           N  
ATOM    771  CA  GLY A  58       4.997 -16.079  12.595  1.00  0.00           C  
ATOM    772  C   GLY A  58       5.108 -17.209  13.560  1.00  0.00           C  
ATOM    773  O   GLY A  58       6.198 -17.488  14.073  1.00  0.00           O  
ATOM    774  H   GLY A  58       6.916 -15.449  13.221  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       4.111 -15.503  12.822  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       4.911 -16.480  11.595  1.00  0.00           H  
ATOM    777  N   GLY A  59       4.005 -17.852  13.831  1.00  0.00           N  
ATOM    778  CA  GLY A  59       4.005 -18.913  14.790  1.00  0.00           C  
ATOM    779  C   GLY A  59       3.713 -18.350  16.144  1.00  0.00           C  
ATOM    780  O   GLY A  59       4.387 -17.406  16.591  1.00  0.00           O  
ATOM    781  H   GLY A  59       3.167 -17.568  13.407  1.00  0.00           H  
ATOM    782  HA2 GLY A  59       3.249 -19.639  14.523  1.00  0.00           H  
ATOM    783  HA3 GLY A  59       4.974 -19.388  14.807  1.00  0.00           H  
ATOM    784  N   GLU A  60       2.739 -18.904  16.815  1.00  0.00           N  
ATOM    785  CA  GLU A  60       2.305 -18.354  18.059  1.00  0.00           C  
ATOM    786  C   GLU A  60       1.432 -19.351  18.792  1.00  0.00           C  
ATOM    787  O   GLU A  60       0.899 -20.288  18.191  1.00  0.00           O  
ATOM    788  CB  GLU A  60       1.564 -17.028  17.832  1.00  0.00           C  
ATOM    789  CG  GLU A  60       1.452 -16.165  19.077  1.00  0.00           C  
ATOM    790  CD  GLU A  60       2.794 -15.918  19.728  1.00  0.00           C  
ATOM    791  OE1 GLU A  60       3.268 -16.804  20.470  1.00  0.00           O  
ATOM    792  OE2 GLU A  60       3.389 -14.852  19.497  1.00  0.00           O  
ATOM    793  H   GLU A  60       2.373 -19.773  16.543  1.00  0.00           H  
ATOM    794  HA  GLU A  60       3.183 -18.161  18.657  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       2.086 -16.463  17.075  1.00  0.00           H  
ATOM    796  HB3 GLU A  60       0.568 -17.249  17.482  1.00  0.00           H  
ATOM    797  HG2 GLU A  60       1.017 -15.216  18.805  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       0.813 -16.666  19.785  1.00  0.00           H  
ATOM    799  N   TRP A  61       1.272 -19.128  20.070  1.00  0.00           N  
ATOM    800  CA  TRP A  61       0.505 -20.009  20.910  1.00  0.00           C  
ATOM    801  C   TRP A  61       0.108 -19.317  22.221  1.00  0.00           C  
ATOM    802  O   TRP A  61       0.493 -19.737  23.306  1.00  0.00           O  
ATOM    803  CB  TRP A  61       1.233 -21.354  21.140  1.00  0.00           C  
ATOM    804  CG  TRP A  61       2.617 -21.274  21.685  1.00  0.00           C  
ATOM    805  CD1 TRP A  61       2.961 -21.445  22.975  1.00  0.00           C  
ATOM    806  CD2 TRP A  61       3.838 -21.052  20.961  1.00  0.00           C  
ATOM    807  NE1 TRP A  61       4.320 -21.310  23.127  1.00  0.00           N  
ATOM    808  CE2 TRP A  61       4.881 -21.072  21.899  1.00  0.00           C  
ATOM    809  CE3 TRP A  61       4.148 -20.829  19.617  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61       6.209 -20.880  21.539  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61       5.466 -20.639  19.260  1.00  0.00           C  
ATOM    812  CH2 TRP A  61       6.482 -20.665  20.217  1.00  0.00           C  
ATOM    813  H   TRP A  61       1.597 -18.268  20.403  1.00  0.00           H  
ATOM    814  HA  TRP A  61      -0.410 -20.211  20.371  1.00  0.00           H  
ATOM    815  HB2 TRP A  61       0.673 -21.913  21.865  1.00  0.00           H  
ATOM    816  HB3 TRP A  61       1.268 -21.897  20.208  1.00  0.00           H  
ATOM    817  HD1 TRP A  61       2.230 -21.644  23.746  1.00  0.00           H  
ATOM    818  HE1 TRP A  61       4.812 -21.376  23.977  1.00  0.00           H  
ATOM    819  HE3 TRP A  61       3.374 -20.806  18.863  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61       7.006 -20.897  22.265  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61       5.722 -20.467  18.224  1.00  0.00           H  
ATOM    822  HH2 TRP A  61       7.501 -20.511  19.892  1.00  0.00           H  
ATOM    823  N   PRO A  62      -0.706 -18.252  22.132  1.00  0.00           N  
ATOM    824  CA  PRO A  62      -1.087 -17.456  23.282  1.00  0.00           C  
ATOM    825  C   PRO A  62      -2.403 -17.919  23.894  1.00  0.00           C  
ATOM    826  O   PRO A  62      -2.901 -17.325  24.850  1.00  0.00           O  
ATOM    827  CB  PRO A  62      -1.242 -16.067  22.671  1.00  0.00           C  
ATOM    828  CG  PRO A  62      -1.678 -16.306  21.247  1.00  0.00           C  
ATOM    829  CD  PRO A  62      -1.342 -17.746  20.905  1.00  0.00           C  
ATOM    830  HA  PRO A  62      -0.315 -17.438  24.035  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      -1.984 -15.512  23.223  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      -0.296 -15.549  22.707  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      -2.743 -16.145  21.162  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      -1.149 -15.632  20.589  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      -2.244 -18.299  20.689  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      -0.664 -17.795  20.068  1.00  0.00           H  
ATOM    837  N   ASN A  63      -2.950 -18.983  23.344  1.00  0.00           N  
ATOM    838  CA  ASN A  63      -4.225 -19.516  23.799  1.00  0.00           C  
ATOM    839  C   ASN A  63      -4.224 -21.040  23.656  1.00  0.00           C  
ATOM    840  O   ASN A  63      -5.249 -21.696  23.837  1.00  0.00           O  
ATOM    841  CB  ASN A  63      -5.357 -18.886  22.957  1.00  0.00           C  
ATOM    842  CG  ASN A  63      -6.749 -19.080  23.540  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      -7.201 -18.289  24.365  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      -7.447 -20.103  23.092  1.00  0.00           N  
ATOM    845  H   ASN A  63      -2.487 -19.412  22.597  1.00  0.00           H  
ATOM    846  HA  ASN A  63      -4.357 -19.250  24.835  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      -5.178 -17.825  22.873  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      -5.337 -19.322  21.969  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      -7.037 -20.686  22.413  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      -8.354 -20.241  23.441  1.00  0.00           H  
ATOM    851  N   LEU A  64      -3.032 -21.586  23.359  1.00  0.00           N  
ATOM    852  CA  LEU A  64      -2.830 -23.023  23.122  1.00  0.00           C  
ATOM    853  C   LEU A  64      -3.443 -23.422  21.781  1.00  0.00           C  
ATOM    854  O   LEU A  64      -4.661 -23.484  21.633  1.00  0.00           O  
ATOM    855  CB  LEU A  64      -3.395 -23.887  24.265  1.00  0.00           C  
ATOM    856  CG  LEU A  64      -2.840 -23.593  25.666  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      -3.442 -24.542  26.687  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      -1.322 -23.689  25.680  1.00  0.00           C  
ATOM    859  H   LEU A  64      -2.260 -20.994  23.277  1.00  0.00           H  
ATOM    860  HA  LEU A  64      -1.763 -23.183  23.056  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      -4.463 -23.748  24.290  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      -3.191 -24.922  24.035  1.00  0.00           H  
ATOM    863  HG  LEU A  64      -3.117 -22.587  25.947  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      -3.061 -24.303  27.669  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      -3.174 -25.556  26.436  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      -4.516 -24.442  26.683  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      -0.959 -23.498  26.680  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      -0.908 -22.958  25.002  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      -1.021 -24.679  25.371  1.00  0.00           H  
ATOM    870  N   PRO A  65      -2.596 -23.691  20.783  1.00  0.00           N  
ATOM    871  CA  PRO A  65      -3.038 -24.008  19.428  1.00  0.00           C  
ATOM    872  C   PRO A  65      -3.358 -25.489  19.250  1.00  0.00           C  
ATOM    873  O   PRO A  65      -2.890 -26.128  18.309  1.00  0.00           O  
ATOM    874  CB  PRO A  65      -1.821 -23.622  18.595  1.00  0.00           C  
ATOM    875  CG  PRO A  65      -0.656 -23.931  19.475  1.00  0.00           C  
ATOM    876  CD  PRO A  65      -1.126 -23.731  20.900  1.00  0.00           C  
ATOM    877  HA  PRO A  65      -3.887 -23.411  19.131  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      -1.802 -24.210  17.688  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      -1.863 -22.571  18.352  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      -0.345 -24.954  19.323  1.00  0.00           H  
ATOM    881  HG3 PRO A  65       0.157 -23.257  19.251  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      -0.811 -24.558  21.517  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      -0.745 -22.805  21.304  1.00  0.00           H  
ATOM    884  N   SER A  66      -4.173 -26.022  20.139  1.00  0.00           N  
ATOM    885  CA  SER A  66      -4.553 -27.423  20.078  1.00  0.00           C  
ATOM    886  C   SER A  66      -5.655 -27.642  19.041  1.00  0.00           C  
ATOM    887  O   SER A  66      -6.049 -28.773  18.756  1.00  0.00           O  
ATOM    888  CB  SER A  66      -5.003 -27.893  21.455  1.00  0.00           C  
ATOM    889  OG  SER A  66      -4.033 -27.552  22.435  1.00  0.00           O  
ATOM    890  H   SER A  66      -4.523 -25.463  20.868  1.00  0.00           H  
ATOM    891  HA  SER A  66      -3.685 -27.984  19.779  1.00  0.00           H  
ATOM    892  HB2 SER A  66      -5.940 -27.419  21.709  1.00  0.00           H  
ATOM    893  HB3 SER A  66      -5.129 -28.965  21.448  1.00  0.00           H  
ATOM    894  HG  SER A  66      -3.206 -27.337  21.982  1.00  0.00           H  
ATOM    895  N   ARG A  67      -6.134 -26.551  18.483  1.00  0.00           N  
ATOM    896  CA  ARG A  67      -7.163 -26.579  17.457  1.00  0.00           C  
ATOM    897  C   ARG A  67      -6.539 -26.690  16.069  1.00  0.00           C  
ATOM    898  O   ARG A  67      -5.323 -26.834  15.929  1.00  0.00           O  
ATOM    899  CB  ARG A  67      -8.012 -25.310  17.531  1.00  0.00           C  
ATOM    900  CG  ARG A  67      -7.185 -24.033  17.608  1.00  0.00           C  
ATOM    901  CD  ARG A  67      -7.970 -22.823  17.144  1.00  0.00           C  
ATOM    902  NE  ARG A  67      -8.205 -22.849  15.699  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      -8.823 -21.887  15.014  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      -9.295 -20.810  15.636  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      -8.967 -22.009  13.703  1.00  0.00           N  
ATOM    906  H   ARG A  67      -5.780 -25.682  18.758  1.00  0.00           H  
ATOM    907  HA  ARG A  67      -7.796 -27.435  17.633  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      -8.639 -25.256  16.654  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      -8.637 -25.362  18.410  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      -6.877 -23.875  18.630  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      -6.312 -24.148  16.985  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      -8.921 -22.809  17.655  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      -7.414 -21.932  17.393  1.00  0.00           H  
ATOM    914  HE  ARG A  67      -7.864 -23.634  15.202  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      -9.194 -20.707  16.630  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      -9.755 -20.085  15.113  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      -8.613 -22.823  13.230  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      -9.419 -21.288  13.167  1.00  0.00           H  
ATOM    919  N   GLY A  68      -7.375 -26.620  15.054  1.00  0.00           N  
ATOM    920  CA  GLY A  68      -6.902 -26.668  13.696  1.00  0.00           C  
ATOM    921  C   GLY A  68      -7.107 -25.346  12.996  1.00  0.00           C  
ATOM    922  O   GLY A  68      -7.331 -25.346  11.772  1.00  0.00           O  
ATOM    923  OXT GLY A  68      -7.050 -24.294  13.673  1.00  0.00           O  
ATOM    924  H   GLY A  68      -8.338 -26.533  15.224  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      -5.850 -26.911  13.697  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      -7.442 -27.434  13.162  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.546   4.010 -19.250  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.901   3.694 -17.959  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.541   4.346 -17.820  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.419   5.425 -17.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.474   3.550 -19.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.677   5.038 -19.342  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.954   3.677 -20.038  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.784   2.624 -17.879  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.538   4.038 -17.157  1.00  0.00           H  
ATOM     10  N   SER A   2       0.515   3.701 -18.357  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.839   4.230 -18.288  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.493   3.860 -16.957  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.405   3.035 -16.905  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.676   3.698 -19.453  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.006   3.892 -20.691  1.00  0.00           O  
ATOM     16  H   SER A   2       0.668   2.842 -18.810  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.780   5.306 -18.360  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.856   2.643 -19.315  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.621   4.222 -19.484  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.737   3.032 -21.039  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.010   4.458 -15.885  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.525   4.176 -14.561  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.356   5.377 -13.652  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.395   6.144 -13.790  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.821   2.962 -13.970  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.289   5.116 -15.988  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.576   3.946 -14.651  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.224   2.753 -12.991  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       0.237   3.165 -13.887  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.974   2.109 -14.614  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.286   5.546 -12.727  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.220   6.651 -11.787  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.257   6.334 -10.659  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.593   7.223 -10.126  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.607   6.996 -11.210  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.258   5.946 -10.295  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.138   6.625  -9.259  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -5.091   4.967 -11.112  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.044   4.930 -12.708  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.846   7.509 -12.324  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.519   7.915 -10.651  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.273   7.168 -12.041  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.485   5.393  -9.780  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -4.537   7.287  -8.653  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.596   5.877  -8.630  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.908   7.195  -9.759  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.552   4.250 -10.450  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.460   4.451 -11.817  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.858   5.508 -11.644  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.161   5.070 -10.310  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.272   4.651  -9.250  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.524   3.442  -9.691  1.00  0.00           C  
ATOM     53  O   ASP A   5       0.035   2.615 -10.458  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.065   4.294  -7.979  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.795   2.957  -8.091  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -2.840   2.897  -8.768  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.319   1.959  -7.507  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.704   4.379 -10.745  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.398   5.466  -9.029  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.385   4.239  -7.142  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.796   5.068  -7.792  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.753   3.356  -9.234  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.579   2.201  -9.513  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.698   1.364  -8.249  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.953   0.161  -8.290  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.968   2.616 -10.049  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.774   3.510  -9.131  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.628   4.889  -9.174  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.690   2.967  -8.242  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.377   5.707  -8.345  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.442   3.779  -7.414  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.286   5.150  -7.465  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.119   4.075  -8.683  1.00  0.00           H  
ATOM     74  HA  PHE A   6       2.070   1.612 -10.262  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.553   1.727 -10.225  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.836   3.136 -10.987  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.918   5.325  -9.860  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       5.812   1.896  -8.200  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       5.251   6.779  -8.387  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.150   3.341  -6.727  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.876   5.785  -6.818  1.00  0.00           H  
ATOM     82  N   THR A   7       2.516   2.030  -7.126  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.535   1.402  -5.833  1.00  0.00           C  
ATOM     84  C   THR A   7       1.229   1.694  -5.100  1.00  0.00           C  
ATOM     85  O   THR A   7       0.589   2.724  -5.337  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.722   1.912  -4.991  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.668   1.360  -3.667  1.00  0.00           O  
ATOM     88  CG2 THR A   7       3.703   3.428  -4.913  1.00  0.00           C  
ATOM     89  H   THR A   7       2.354   2.992  -7.165  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.637   0.337  -5.973  1.00  0.00           H  
ATOM     91  HB  THR A   7       4.641   1.601  -5.466  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.176   0.537  -3.651  1.00  0.00           H  
ATOM     93 HG21 THR A   7       3.760   3.842  -5.909  1.00  0.00           H  
ATOM     94 HG22 THR A   7       4.550   3.764  -4.333  1.00  0.00           H  
ATOM     95 HG23 THR A   7       2.788   3.751  -4.438  1.00  0.00           H  
ATOM     96  N   SER A   8       0.854   0.816  -4.196  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.370   0.981  -3.442  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.228   2.083  -2.388  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.217   2.601  -1.891  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.769  -0.341  -2.789  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.924  -1.354  -3.771  1.00  0.00           O  
ATOM    102  H   SER A   8       1.432   0.042  -4.012  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.144   1.270  -4.138  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -0.002  -0.644  -2.092  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.706  -0.216  -2.266  1.00  0.00           H  
ATOM    106  HG  SER A   8      -1.789  -1.769  -3.667  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.006   2.447  -2.064  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.246   3.466  -1.048  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.506   4.843  -1.638  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.893   5.757  -0.924  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.388   3.060  -0.132  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.915   1.833   1.118  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.772   2.019  -2.506  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.348   3.528  -0.452  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.185   2.636  -0.726  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.755   3.935   0.384  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.277   4.997  -2.931  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.467   6.294  -3.596  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.577   7.381  -2.968  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.983   8.540  -2.815  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.176   6.165  -5.082  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.990   4.221  -3.458  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.502   6.580  -3.475  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.797   5.387  -5.501  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.389   7.103  -5.575  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.136   5.910  -5.223  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.613   6.978  -2.544  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.579   7.900  -1.960  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.089   8.495  -0.641  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.717   9.394  -0.100  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.990   7.282  -1.815  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.031   5.837  -1.346  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.022   4.860  -2.516  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.135   5.079  -3.438  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.375   4.326  -4.513  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.587   3.293  -4.797  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.402   4.604  -5.299  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.828   6.030  -2.596  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.656   8.726  -2.653  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.550   7.871  -1.106  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.486   7.338  -2.773  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.165   5.645  -0.731  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.927   5.680  -0.766  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.099   4.965  -3.062  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.089   3.856  -2.123  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.740   5.834  -3.246  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -2.812   3.067  -4.210  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -3.772   2.728  -5.610  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.002   5.381  -5.088  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -5.593   4.038  -6.107  1.00  0.00           H  
ATOM    151  N   MET A  12       0.032   7.972  -0.110  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.625   8.502   1.128  1.00  0.00           C  
ATOM    153  C   MET A  12       0.858  10.013   1.050  1.00  0.00           C  
ATOM    154  O   MET A  12       1.015  10.665   2.077  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.969   7.827   1.445  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.095   8.223   0.488  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.745   7.958   1.174  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.714   6.202   1.501  1.00  0.00           C  
ATOM    159  H   MET A  12       0.473   7.202  -0.527  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.061   8.298   1.936  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.268   8.096   2.447  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.842   6.755   1.391  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.002   7.637  -0.413  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.985   9.269   0.243  1.00  0.00           H  
ATOM    165  HE1 MET A  12       3.962   5.994   2.245  1.00  0.00           H  
ATOM    166  HE2 MET A  12       5.682   5.881   1.861  1.00  0.00           H  
ATOM    167  HE3 MET A  12       4.477   5.673   0.590  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.894  10.573  -0.160  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.125  12.009  -0.294  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.120  12.714  -0.820  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.038  13.784  -1.431  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.356  12.319  -1.173  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.269  11.763  -2.583  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.713  12.391  -3.480  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.854  10.602  -2.792  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.705  10.050  -0.975  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.314  12.383   0.702  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.469  13.389  -1.247  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.232  11.906  -0.697  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.308  10.167  -2.042  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.806  10.218  -3.694  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.281  12.136  -0.529  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.559  12.694  -0.971  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.264  13.352   0.212  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.434  13.715   0.134  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.459  11.588  -1.564  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.699  12.140  -2.256  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.553  12.852  -3.274  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.828  11.853  -1.795  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.297  11.332   0.036  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.359  13.436  -1.727  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.901  11.001  -2.276  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.786  10.943  -0.762  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.529  13.554   1.292  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.120  14.087   2.497  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.269  13.027   3.569  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.941  11.859   3.341  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.559  13.407   1.275  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.493  14.881   2.871  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.094  14.490   2.265  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.753  13.432   4.739  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.960  12.519   5.867  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.871  11.345   5.503  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.680  10.227   5.992  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.523  13.274   7.058  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.938  14.387   4.880  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.994  12.127   6.150  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.600  12.608   7.905  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.504  13.655   6.810  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -3.870  14.097   7.306  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.851  11.592   4.642  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.763  10.538   4.218  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.026   9.601   3.270  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.218   8.390   3.301  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.006  11.135   3.533  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.346  10.413   3.787  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.306   8.973   3.305  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.714  10.474   5.263  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.948  12.495   4.272  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.064   9.985   5.095  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.110  12.159   3.859  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.824  11.134   2.468  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.123  10.920   3.233  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.534   8.437   3.839  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -9.092   8.952   2.247  1.00  0.00           H  
ATOM    226 HD13 LEU A  17     -10.261   8.503   3.488  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.783  11.505   5.575  1.00  0.00           H  
ATOM    228 HD22 LEU A  17      -8.958   9.970   5.847  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.667   9.988   5.416  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.163  10.177   2.443  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.345   9.389   1.541  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.464   8.420   2.298  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.241   7.297   1.853  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.081  11.155   2.445  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.968   8.838   0.850  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.711  10.057   0.979  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.971   8.863   3.455  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.134   8.043   4.305  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.925   6.864   4.793  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.394   5.775   4.996  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.600   8.856   5.473  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.221   9.757   3.759  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.303   7.685   3.725  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.019   9.684   5.098  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.977   8.231   6.095  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.428   9.234   6.055  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.214   7.090   4.955  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.107   6.079   5.423  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.349   5.061   4.336  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.295   3.859   4.573  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.429   6.695   5.864  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -7.248   5.783   6.741  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.447   5.370   7.952  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.985   6.573   8.744  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -5.290   6.179   9.993  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.567   7.976   4.728  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.640   5.599   6.265  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.230   7.608   6.405  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.011   6.930   4.984  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -8.138   6.302   7.065  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -7.518   4.900   6.182  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -7.044   4.733   8.581  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.574   4.837   7.605  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.301   7.133   8.119  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.840   7.186   8.979  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.980   7.024  10.516  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -4.455   5.598   9.778  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -5.929   5.628  10.604  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.612   5.554   3.146  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.832   4.703   2.001  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.581   3.883   1.714  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.655   2.678   1.466  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.198   5.541   0.758  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.511   4.641  -0.421  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.372   6.459   1.066  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.677   6.528   3.035  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.652   4.037   2.224  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.348   6.160   0.498  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.790   5.244  -1.272  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.326   3.983  -0.157  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.640   4.051  -0.663  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.225   5.866   1.360  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.619   7.041   0.191  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.103   7.122   1.877  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.438   4.549   1.768  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.154   3.912   1.548  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.921   2.785   2.545  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.665   1.644   2.154  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.035   4.940   1.649  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.474   5.518   1.938  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.148   3.504   0.548  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.221   5.752   0.964  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.092   4.473   1.405  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.992   5.325   2.658  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.022   3.107   3.831  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.789   2.126   4.877  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.793   0.982   4.788  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.429  -0.173   4.933  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.818   2.775   6.269  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.204   3.108   6.782  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.176   3.811   8.118  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.118   5.037   8.189  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.239   3.047   9.182  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.269   4.028   4.070  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.804   1.716   4.711  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.347   2.110   6.977  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.253   3.691   6.220  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.699   3.742   6.062  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.753   2.183   6.888  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.305   2.078   9.050  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.208   3.474  10.066  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.052   1.311   4.510  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.108   0.306   4.426  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.837  -0.672   3.302  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.909  -1.895   3.491  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.460   0.975   4.225  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.288   2.253   4.356  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.130  -0.230   5.362  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.641   1.673   5.029  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -7.235   0.224   4.218  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.463   1.506   3.282  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.516  -0.135   2.138  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.209  -0.947   0.978  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.962  -1.780   1.228  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.862  -2.920   0.777  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -4.024  -0.070  -0.251  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.467   0.846   2.063  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -5.045  -1.608   0.803  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.842  -0.692  -1.115  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.181   0.590  -0.098  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -4.915   0.518  -0.412  1.00  0.00           H  
ATOM    332  N   CYS A  26      -2.029  -1.215   1.981  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.768  -1.869   2.259  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.954  -3.017   3.253  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.605  -4.158   2.959  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.243  -0.853   2.802  1.00  0.00           C  
ATOM    337  SG  CYS A  26       1.943  -1.484   2.930  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.186  -0.335   2.388  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.391  -2.271   1.331  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.263   0.008   2.151  1.00  0.00           H  
ATOM    341  HB3 CYS A  26      -0.069  -0.542   3.790  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.545  -2.712   4.412  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.751  -3.702   5.471  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.504  -4.916   4.944  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.043  -6.050   5.095  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.537  -3.095   6.668  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.788  -1.895   7.256  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.779  -4.147   7.743  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.571  -1.137   8.306  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.845  -1.788   4.571  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.785  -4.025   5.827  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.497  -2.764   6.302  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.873  -2.235   7.714  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.547  -1.207   6.460  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.429  -4.912   7.351  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.241  -3.687   8.604  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.837  -4.590   8.032  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -1.975  -0.316   8.675  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.817  -1.801   9.120  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -3.479  -0.754   7.865  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.640  -4.678   4.305  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.445  -5.763   3.772  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.662  -6.580   2.741  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.637  -7.812   2.805  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.739  -5.223   3.170  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.476  -4.217   2.201  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.936  -3.749   4.192  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.693  -6.413   4.596  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.278  -6.032   2.699  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.343  -4.801   3.960  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.449  -3.353   2.640  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.987  -5.888   1.824  1.00  0.00           N  
ATOM    373  CA  SER A  29      -2.217  -6.543   0.779  1.00  0.00           C  
ATOM    374  C   SER A  29      -1.103  -7.395   1.390  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.764  -8.466   0.874  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.628  -5.500  -0.179  1.00  0.00           C  
ATOM    377  OG  SER A  29      -1.134  -6.099  -1.367  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.988  -4.906   1.868  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.885  -7.189   0.228  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -2.395  -4.788  -0.446  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.818  -4.984   0.314  1.00  0.00           H  
ATOM    382  HG  SER A  29      -1.421  -5.564  -2.120  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.546  -6.917   2.494  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.503  -7.623   3.182  1.00  0.00           C  
ATOM    385  C   CYS A  30      -0.028  -8.907   3.792  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.571  -9.966   3.653  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.139  -6.725   4.235  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.102  -5.356   3.526  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.867  -6.059   2.861  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.255  -7.880   2.450  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.360  -6.297   4.849  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.801  -7.309   4.856  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.161  -8.810   4.449  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.791  -9.968   5.062  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.083 -11.049   4.022  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.910 -12.240   4.289  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.074  -9.540   5.754  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.858  -8.436   6.775  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.147  -7.699   7.088  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.946  -8.358   8.209  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.357  -9.751   7.890  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.571  -7.926   4.577  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.110 -10.365   5.799  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.771  -9.187   5.008  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.501 -10.393   6.260  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.469  -8.863   7.686  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.141  -7.733   6.376  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.895  -6.692   7.378  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.746  -7.669   6.190  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -4.344  -8.367   9.103  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.828  -7.760   8.380  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.904 -10.155   8.677  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.526 -10.354   7.740  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.950  -9.771   7.033  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.519 -10.628   2.842  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.815 -11.546   1.752  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.583 -12.343   1.295  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.711 -13.476   0.833  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.419 -10.790   0.576  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.882 -10.492   0.740  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.804 -11.522   0.804  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -5.334  -9.188   0.824  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -7.149 -11.255   0.952  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.679  -8.914   0.972  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.588  -9.950   1.036  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.672  -9.669   2.693  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.551 -12.246   2.116  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.901  -9.848   0.468  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.284 -11.368  -0.318  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.463 -12.545   0.739  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.623  -8.377   0.774  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.857 -12.069   1.000  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -7.018  -7.891   1.037  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.640  -9.739   1.152  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.402 -11.751   1.425  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.840 -12.419   1.019  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.543 -13.048   2.223  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.737 -13.360   2.174  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.767 -11.437   0.294  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.126 -10.211   1.104  1.00  0.00           C  
ATOM    441  CD  GLN A  33       2.878  -9.177   0.298  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.102  -9.203   0.217  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.150  -8.256  -0.296  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.362 -10.840   1.788  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.568 -13.211   0.336  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.684 -11.949   0.046  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.287 -11.114  -0.616  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.211  -9.764   1.465  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.736 -10.512   1.943  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.176  -8.293  -0.181  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.609  -7.568  -0.822  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.777 -13.225   3.296  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.245 -13.853   4.536  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.216 -12.954   5.293  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.308 -13.373   5.695  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.870 -15.238   4.281  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.071 -16.026   5.568  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.322 -15.861   6.534  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.081 -16.877   5.595  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.138 -12.876   3.266  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.374 -13.985   5.162  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.224 -15.803   3.627  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.834 -15.110   3.808  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.648 -16.956   4.797  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.222 -17.398   6.415  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.824 -11.713   5.467  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.585 -10.777   6.257  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.746 -10.292   7.422  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.556 -10.009   7.261  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.041  -9.599   5.409  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.329 -10.003   4.193  1.00  0.00           S  
ATOM    472  H   CYS A  35       0.998 -11.384   5.049  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.450 -11.294   6.642  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.192  -9.223   4.860  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.422  -8.820   6.053  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.357 -10.228   8.592  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.656  -9.795   9.794  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.031  -8.424   9.645  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.095  -8.195  10.083  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.299 -10.518   8.638  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.877 -10.507  10.018  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.355  -9.772  10.617  1.00  0.00           H  
ATOM    483  N   THR A  37       1.756  -7.521   9.027  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.257  -6.185   8.821  1.00  0.00           C  
ATOM    485  C   THR A  37       1.992  -5.495   7.678  1.00  0.00           C  
ATOM    486  O   THR A  37       2.887  -6.079   7.055  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.356  -5.337  10.125  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.694  -4.071   9.956  1.00  0.00           O  
ATOM    489  CG2 THR A  37       2.810  -5.108  10.519  1.00  0.00           C  
ATOM    490  H   THR A  37       2.649  -7.797   8.723  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.213  -6.266   8.554  1.00  0.00           H  
ATOM    492  HB  THR A  37       0.864  -5.880  10.918  1.00  0.00           H  
ATOM    493  HG1 THR A  37       1.243  -3.370  10.332  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.290  -6.059  10.695  1.00  0.00           H  
ATOM    495 HG22 THR A  37       2.851  -4.512  11.419  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.321  -4.589   9.721  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.614  -4.267   7.416  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.210  -3.510   6.359  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.196  -2.039   6.653  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.322  -1.558   7.369  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.936  -3.869   8.005  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.231  -3.835   6.236  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.664  -3.689   5.443  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.162  -1.325   6.128  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.222   0.106   6.308  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.881   0.741   5.106  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.706   0.121   4.436  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.957   0.494   7.620  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.459   0.352   7.589  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.134  -0.720   8.134  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.413   1.178   7.098  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.434  -0.541   7.980  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.625   0.599   7.354  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.852  -1.767   5.582  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.206   0.465   6.362  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.736   1.525   7.848  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.580  -0.124   8.421  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.719  -1.494   8.582  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.243   2.119   6.594  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.213  -1.215   8.297  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.508   1.031   7.215  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.532   1.959   4.834  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.083   2.647   3.702  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.403   3.293   4.060  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.503   4.032   5.044  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.099   3.675   3.196  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.491   2.965   2.747  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.881   2.418   5.408  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.253   1.918   2.924  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.941   4.422   3.960  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.508   4.144   2.315  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.415   3.006   3.270  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.734   3.534   3.511  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.327   4.041   2.204  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.135   3.427   1.153  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.620   2.443   4.117  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.845   2.960   4.839  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.483   1.905   5.708  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.991   1.685   6.837  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.471   1.289   5.280  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.266   2.422   2.485  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.645   4.348   4.211  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.036   1.863   4.814  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.950   1.791   3.321  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.568   3.296   4.113  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.549   3.786   5.468  1.00  0.00           H  
ATOM    547  N   ARG A  42       9.024   5.160   2.255  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.616   5.720   1.063  1.00  0.00           C  
ATOM    549  C   ARG A  42      11.015   5.212   0.866  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.876   5.358   1.732  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.610   7.244   1.093  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.241   7.845   0.883  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.300   9.356   0.807  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.791   9.821  -0.493  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.085  11.101  -0.773  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.012  12.030   0.177  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.454  11.445  -2.004  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.155   5.613   3.116  1.00  0.00           H  
ATOM    559  HA  ARG A  42       9.019   5.394   0.226  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.983   7.575   2.051  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.265   7.608   0.318  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.856   7.470  -0.055  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.593   7.547   1.693  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.310   9.755   0.971  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.966   9.713   1.577  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.879   9.138  -1.201  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.735  11.784   1.112  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.232  12.986  -0.028  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.510  10.751  -2.733  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       9.683  12.398  -2.220  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.229   4.606  -0.269  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.517   4.066  -0.629  1.00  0.00           C  
ATOM    573  C   ARG A  43      13.159   4.961  -1.664  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.814   4.893  -2.850  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.363   2.653  -1.200  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.702   1.655  -0.260  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.534   1.425   0.988  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.072   0.260   1.744  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.760  -0.315   2.732  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.910   0.211   3.134  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      12.292  -1.414   3.314  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.493   4.511  -0.916  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.134   4.030   0.255  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.767   2.708  -2.098  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.343   2.277  -1.457  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.735   2.035   0.032  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.579   0.715  -0.779  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      13.563   1.270   0.696  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.468   2.301   1.617  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.210  -0.129   1.476  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      14.266   1.039   2.700  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      14.440  -0.214   3.872  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.427  -1.817   3.013  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      12.803  -1.856   4.057  1.00  0.00           H  
ATOM    595  N   GLY A  44      14.059   5.820  -1.220  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.715   6.739  -2.126  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.721   7.631  -2.831  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.709   7.717  -4.061  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.281   5.832  -0.263  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.407   7.351  -1.567  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      15.262   6.173  -2.865  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.884   8.295  -2.052  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.863   9.156  -2.606  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.637   8.412  -3.098  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.563   8.993  -3.206  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.996   8.260  -1.077  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.550   9.851  -1.846  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.288   9.709  -3.430  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.782   7.137  -3.367  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.696   6.361  -3.931  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.844   5.717  -2.853  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.298   4.812  -2.155  1.00  0.00           O  
ATOM    613  CB  ARG A  46      10.245   5.304  -4.877  1.00  0.00           C  
ATOM    614  CG  ARG A  46      11.096   5.883  -5.991  1.00  0.00           C  
ATOM    615  CD  ARG A  46      10.296   6.833  -6.863  1.00  0.00           C  
ATOM    616  NE  ARG A  46      11.077   7.324  -7.994  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.621   8.178  -8.908  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.408   8.702  -8.790  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      11.387   8.528  -9.927  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.639   6.706  -3.159  1.00  0.00           H  
ATOM    621  HA  ARG A  46       9.080   7.038  -4.499  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.848   4.608  -4.313  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.418   4.772  -5.324  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.912   6.435  -5.544  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.481   5.080  -6.599  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       9.424   6.318  -7.236  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.988   7.674  -6.261  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.993   6.976  -8.079  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.825   8.468  -8.008  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       9.055   9.328  -9.492  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      12.315   8.158 -10.025  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      11.048   9.174 -10.618  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.596   6.174  -2.694  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.678   5.604  -1.717  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.367   4.164  -2.060  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.980   3.865  -3.171  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.421   6.468  -1.851  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.515   7.086  -3.199  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.976   7.268  -3.464  1.00  0.00           C  
ATOM    640  HA  PRO A  47       7.069   5.664  -0.711  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.546   5.843  -1.759  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.421   7.217  -1.074  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       5.078   6.428  -3.936  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       5.011   8.041  -3.204  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       7.178   7.166  -4.519  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.309   8.228  -3.101  1.00  0.00           H  
ATOM    647  N   THR A  48       6.579   3.272  -1.131  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.336   1.876  -1.387  1.00  0.00           C  
ATOM    649  C   THR A  48       5.639   1.222  -0.194  1.00  0.00           C  
ATOM    650  O   THR A  48       5.735   1.706   0.935  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.669   1.145  -1.681  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.486   1.960  -2.540  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.421  -0.190  -2.365  1.00  0.00           C  
ATOM    654  H   THR A  48       6.919   3.543  -0.247  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.699   1.800  -2.258  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.189   0.974  -0.749  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.382   2.887  -2.288  1.00  0.00           H  
ATOM    658 HG21 THR A  48       8.364  -0.675  -2.568  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.893  -0.022  -3.293  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.822  -0.818  -1.720  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.925   0.147  -0.452  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.267  -0.602   0.594  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.187  -1.698   1.074  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.423  -2.679   0.365  1.00  0.00           O  
ATOM    665  CB  CYS A  49       2.956  -1.209   0.074  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.210  -2.457   1.175  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.819  -0.156  -1.380  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.050   0.070   1.411  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.232  -0.420  -0.059  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.141  -1.681  -0.879  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.738  -1.523   2.258  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.636  -2.501   2.800  1.00  0.00           C  
ATOM    673  C   VAL A  50       5.963  -3.254   3.940  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.414  -2.653   4.875  1.00  0.00           O  
ATOM    675  CB  VAL A  50       7.987  -1.876   3.262  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.639  -1.109   2.120  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.801  -0.970   4.461  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.518  -0.734   2.801  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.842  -3.203   2.008  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.650  -2.683   3.542  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       7.987  -0.302   1.813  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.806  -1.774   1.286  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.582  -0.701   2.453  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.754  -0.554   4.750  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.392  -1.543   5.280  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.120  -0.172   4.205  1.00  0.00           H  
ATOM    687  N   CYS A  51       5.971  -4.550   3.845  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.321  -5.371   4.831  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.264  -5.743   5.950  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.480  -5.781   5.771  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.756  -6.618   4.182  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.718  -6.282   2.731  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.417  -4.973   3.085  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.504  -4.801   5.242  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.562  -7.268   3.883  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.144  -7.137   4.907  1.00  0.00           H  
ATOM    697  N   SER A  52       5.704  -5.985   7.109  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.471  -6.383   8.256  1.00  0.00           C  
ATOM    699  C   SER A  52       5.909  -7.680   8.821  1.00  0.00           C  
ATOM    700  O   SER A  52       4.714  -7.969   8.654  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.446  -5.275   9.306  1.00  0.00           C  
ATOM    702  OG  SER A  52       6.855  -4.038   8.734  1.00  0.00           O  
ATOM    703  H   SER A  52       4.729  -5.880   7.202  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.489  -6.549   7.938  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.442  -5.168   9.690  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.118  -5.527  10.111  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.226  -4.213   7.862  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.771  -8.460   9.475  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.389  -9.755  10.047  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.931 -10.704   8.934  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.852 -11.291   9.001  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.275  -9.590  11.101  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.596  -8.622  12.242  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.798  -9.071  13.066  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.074  -8.674  12.463  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.194  -9.395  12.521  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.202 -10.582  13.127  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.305  -8.929  11.971  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.700  -8.156   9.577  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.264 -10.176  10.519  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.387  -9.232  10.604  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.064 -10.560  11.530  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       5.811  -7.650  11.823  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.735  -8.550  12.888  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.728  -8.625  14.047  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.771 -10.147  13.158  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.096  -7.803  12.002  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.371 -10.954  13.549  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      10.047 -11.122  13.167  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.311  -8.038  11.508  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.157  -9.460  12.007  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.753 -10.827   7.915  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.441 -11.670   6.771  1.00  0.00           C  
ATOM    734  C   CYS A  54       7.138 -13.002   6.881  1.00  0.00           C  
ATOM    735  O   CYS A  54       8.120 -13.135   7.620  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.879 -10.992   5.475  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.037  -9.427   5.122  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.614 -10.359   7.950  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.374 -11.826   6.741  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.937 -10.786   5.528  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.692 -11.662   4.648  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.639 -13.995   6.157  1.00  0.00           N  
ATOM    743  CA  GLY A  55       7.328 -15.251   6.100  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.636 -15.058   5.378  1.00  0.00           C  
ATOM    745  O   GLY A  55       8.651 -14.587   4.239  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.811 -13.888   5.645  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       7.508 -15.610   7.104  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.727 -15.966   5.557  1.00  0.00           H  
ATOM    749  N   ASN A  56       9.726 -15.413   6.008  1.00  0.00           N  
ATOM    750  CA  ASN A  56      11.031 -15.145   5.431  1.00  0.00           C  
ATOM    751  C   ASN A  56      12.038 -16.173   5.882  1.00  0.00           C  
ATOM    752  O   ASN A  56      11.881 -16.787   6.940  1.00  0.00           O  
ATOM    753  CB  ASN A  56      11.515 -13.728   5.794  1.00  0.00           C  
ATOM    754  CG  ASN A  56      11.862 -13.568   7.267  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      13.008 -13.756   7.672  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      10.880 -13.218   8.073  1.00  0.00           N  
ATOM    757  H   ASN A  56       9.666 -15.943   6.832  1.00  0.00           H  
ATOM    758  HA  ASN A  56      10.931 -15.211   4.358  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      12.398 -13.500   5.215  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      10.739 -13.020   5.546  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       9.982 -13.081   7.692  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      11.082 -13.104   9.028  1.00  0.00           H  
ATOM    763  N   GLY A  57      13.050 -16.373   5.075  1.00  0.00           N  
ATOM    764  CA  GLY A  57      14.085 -17.311   5.398  1.00  0.00           C  
ATOM    765  C   GLY A  57      14.975 -17.572   4.217  1.00  0.00           C  
ATOM    766  O   GLY A  57      16.070 -17.016   4.122  1.00  0.00           O  
ATOM    767  H   GLY A  57      13.097 -15.882   4.226  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      14.680 -16.913   6.208  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      13.638 -18.240   5.713  1.00  0.00           H  
ATOM    770  N   GLY A  58      14.494 -18.389   3.288  1.00  0.00           N  
ATOM    771  CA  GLY A  58      15.276 -18.716   2.120  1.00  0.00           C  
ATOM    772  C   GLY A  58      16.380 -19.697   2.427  1.00  0.00           C  
ATOM    773  O   GLY A  58      17.338 -19.823   1.659  1.00  0.00           O  
ATOM    774  H   GLY A  58      13.594 -18.771   3.363  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      14.626 -19.144   1.371  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      15.714 -17.810   1.726  1.00  0.00           H  
ATOM    777  N   GLY A  59      16.249 -20.401   3.538  1.00  0.00           N  
ATOM    778  CA  GLY A  59      17.266 -21.334   3.931  1.00  0.00           C  
ATOM    779  C   GLY A  59      18.363 -20.644   4.698  1.00  0.00           C  
ATOM    780  O   GLY A  59      18.108 -19.679   5.423  1.00  0.00           O  
ATOM    781  H   GLY A  59      15.471 -20.284   4.123  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      16.823 -22.100   4.552  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      17.688 -21.792   3.050  1.00  0.00           H  
ATOM    784  N   GLU A  60      19.572 -21.113   4.535  1.00  0.00           N  
ATOM    785  CA  GLU A  60      20.709 -20.526   5.196  1.00  0.00           C  
ATOM    786  C   GLU A  60      21.955 -20.855   4.422  1.00  0.00           C  
ATOM    787  O   GLU A  60      22.014 -21.866   3.721  1.00  0.00           O  
ATOM    788  CB  GLU A  60      20.822 -21.032   6.638  1.00  0.00           C  
ATOM    789  CG  GLU A  60      21.965 -20.429   7.446  1.00  0.00           C  
ATOM    790  CD  GLU A  60      21.926 -18.919   7.489  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      21.252 -18.356   8.378  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      22.582 -18.281   6.642  1.00  0.00           O  
ATOM    793  H   GLU A  60      19.718 -21.884   3.948  1.00  0.00           H  
ATOM    794  HA  GLU A  60      20.574 -19.454   5.206  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      19.902 -20.814   7.152  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      20.967 -22.099   6.603  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      21.910 -20.801   8.457  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      22.902 -20.738   7.003  1.00  0.00           H  
ATOM    799  N   TRP A  61      22.937 -20.013   4.547  1.00  0.00           N  
ATOM    800  CA  TRP A  61      24.179 -20.177   3.835  1.00  0.00           C  
ATOM    801  C   TRP A  61      25.349 -19.893   4.759  1.00  0.00           C  
ATOM    802  O   TRP A  61      25.824 -18.764   4.836  1.00  0.00           O  
ATOM    803  CB  TRP A  61      24.236 -19.233   2.625  1.00  0.00           C  
ATOM    804  CG  TRP A  61      23.073 -19.371   1.689  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      22.816 -20.418   0.858  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      22.015 -18.427   1.486  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      21.662 -20.188   0.154  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      21.151 -18.971   0.520  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      21.715 -17.174   2.029  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      20.006 -18.309   0.085  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      20.578 -16.517   1.596  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      19.736 -17.086   0.633  1.00  0.00           C  
ATOM    813  H   TRP A  61      22.808 -19.245   5.152  1.00  0.00           H  
ATOM    814  HA  TRP A  61      24.237 -21.196   3.486  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      24.258 -18.212   2.974  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      25.135 -19.436   2.069  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      23.440 -21.296   0.781  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      21.267 -20.797  -0.506  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      22.352 -16.719   2.772  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      19.347 -18.735  -0.657  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      20.330 -15.547   2.004  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      18.859 -16.536   0.324  1.00  0.00           H  
ATOM    823  N   PRO A  62      25.811 -20.913   5.496  1.00  0.00           N  
ATOM    824  CA  PRO A  62      26.928 -20.762   6.426  1.00  0.00           C  
ATOM    825  C   PRO A  62      28.230 -20.414   5.705  1.00  0.00           C  
ATOM    826  O   PRO A  62      28.831 -19.374   5.952  1.00  0.00           O  
ATOM    827  CB  PRO A  62      27.034 -22.138   7.103  1.00  0.00           C  
ATOM    828  CG  PRO A  62      26.329 -23.084   6.191  1.00  0.00           C  
ATOM    829  CD  PRO A  62      25.269 -22.288   5.491  1.00  0.00           C  
ATOM    830  HA  PRO A  62      26.720 -20.005   7.169  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      28.074 -22.402   7.213  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      26.563 -22.102   8.074  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      27.027 -23.490   5.474  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      25.879 -23.880   6.766  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      25.138 -22.649   4.481  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      24.338 -22.337   6.034  1.00  0.00           H  
ATOM    837  N   ASN A  63      28.650 -21.290   4.810  1.00  0.00           N  
ATOM    838  CA  ASN A  63      29.877 -21.091   4.045  1.00  0.00           C  
ATOM    839  C   ASN A  63      29.596 -20.365   2.730  1.00  0.00           C  
ATOM    840  O   ASN A  63      30.488 -20.216   1.898  1.00  0.00           O  
ATOM    841  CB  ASN A  63      30.540 -22.439   3.764  1.00  0.00           C  
ATOM    842  CG  ASN A  63      29.667 -23.351   2.921  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      28.813 -24.063   3.442  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      29.874 -23.332   1.620  1.00  0.00           N  
ATOM    845  H   ASN A  63      28.131 -22.110   4.667  1.00  0.00           H  
ATOM    846  HA  ASN A  63      30.546 -20.490   4.640  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      31.469 -22.275   3.239  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      30.746 -22.933   4.702  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      30.572 -22.736   1.267  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      29.332 -23.921   1.057  1.00  0.00           H  
ATOM    851  N   LEU A  64      28.350 -19.920   2.559  1.00  0.00           N  
ATOM    852  CA  LEU A  64      27.916 -19.220   1.343  1.00  0.00           C  
ATOM    853  C   LEU A  64      28.138 -20.072   0.090  1.00  0.00           C  
ATOM    854  O   LEU A  64      29.040 -19.802  -0.701  1.00  0.00           O  
ATOM    855  CB  LEU A  64      28.632 -17.868   1.199  1.00  0.00           C  
ATOM    856  CG  LEU A  64      28.448 -16.893   2.361  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      29.283 -15.642   2.145  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      26.980 -16.529   2.530  1.00  0.00           C  
ATOM    859  H   LEU A  64      27.705 -20.056   3.281  1.00  0.00           H  
ATOM    860  HA  LEU A  64      26.858 -19.039   1.439  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      29.689 -18.058   1.083  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      28.271 -17.390   0.300  1.00  0.00           H  
ATOM    863  HG  LEU A  64      28.786 -17.374   3.268  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      30.326 -15.910   2.078  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      29.138 -14.965   2.974  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      28.976 -15.159   1.230  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      26.607 -16.098   1.613  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      26.877 -15.813   3.331  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      26.412 -17.417   2.768  1.00  0.00           H  
ATOM    870  N   PRO A  65      27.339 -21.135  -0.088  1.00  0.00           N  
ATOM    871  CA  PRO A  65      27.433 -21.998  -1.249  1.00  0.00           C  
ATOM    872  C   PRO A  65      26.687 -21.411  -2.443  1.00  0.00           C  
ATOM    873  O   PRO A  65      25.460 -21.484  -2.523  1.00  0.00           O  
ATOM    874  CB  PRO A  65      26.768 -23.315  -0.790  1.00  0.00           C  
ATOM    875  CG  PRO A  65      26.308 -23.073   0.621  1.00  0.00           C  
ATOM    876  CD  PRO A  65      26.295 -21.586   0.819  1.00  0.00           C  
ATOM    877  HA  PRO A  65      28.461 -22.182  -1.523  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      25.936 -23.541  -1.442  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      27.490 -24.117  -0.836  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      25.315 -23.475   0.756  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      26.995 -23.537   1.313  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      25.339 -21.172   0.540  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      26.537 -21.336   1.842  1.00  0.00           H  
ATOM    884  N   SER A  66      27.427 -20.795  -3.341  1.00  0.00           N  
ATOM    885  CA  SER A  66      26.862 -20.208  -4.537  1.00  0.00           C  
ATOM    886  C   SER A  66      27.923 -20.137  -5.626  1.00  0.00           C  
ATOM    887  O   SER A  66      29.120 -20.148  -5.332  1.00  0.00           O  
ATOM    888  CB  SER A  66      26.299 -18.809  -4.239  1.00  0.00           C  
ATOM    889  OG  SER A  66      25.227 -18.878  -3.300  1.00  0.00           O  
ATOM    890  H   SER A  66      28.395 -20.722  -3.200  1.00  0.00           H  
ATOM    891  HA  SER A  66      26.059 -20.848  -4.871  1.00  0.00           H  
ATOM    892  HB2 SER A  66      27.081 -18.190  -3.829  1.00  0.00           H  
ATOM    893  HB3 SER A  66      25.932 -18.368  -5.154  1.00  0.00           H  
ATOM    894  HG  SER A  66      25.177 -19.785  -2.957  1.00  0.00           H  
ATOM    895  N   ARG A  67      27.490 -20.074  -6.874  1.00  0.00           N  
ATOM    896  CA  ARG A  67      28.420 -20.047  -7.992  1.00  0.00           C  
ATOM    897  C   ARG A  67      28.925 -18.636  -8.277  1.00  0.00           C  
ATOM    898  O   ARG A  67      30.052 -18.457  -8.733  1.00  0.00           O  
ATOM    899  CB  ARG A  67      27.778 -20.634  -9.247  1.00  0.00           C  
ATOM    900  CG  ARG A  67      26.449 -19.998  -9.617  1.00  0.00           C  
ATOM    901  CD  ARG A  67      26.089 -20.280 -11.060  1.00  0.00           C  
ATOM    902  NE  ARG A  67      27.063 -19.687 -11.979  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      26.901 -18.508 -12.595  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      25.792 -17.796 -12.403  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      27.855 -18.042 -13.391  1.00  0.00           N  
ATOM    906  H   ARG A  67      26.524 -20.050  -7.050  1.00  0.00           H  
ATOM    907  HA  ARG A  67      29.266 -20.660  -7.723  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      28.456 -20.502 -10.077  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      27.615 -21.691  -9.092  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      25.677 -20.401  -8.978  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      26.519 -18.930  -9.472  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      26.070 -21.350 -11.206  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      25.113 -19.870 -11.264  1.00  0.00           H  
ATOM    914  HE  ARG A  67      27.888 -20.200 -12.136  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      25.065 -18.132 -11.798  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      25.670 -16.907 -12.856  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      28.701 -18.560 -13.537  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      27.743 -17.158 -13.859  1.00  0.00           H  
ATOM    919  N   GLY A  68      28.101 -17.646  -8.010  1.00  0.00           N  
ATOM    920  CA  GLY A  68      28.493 -16.287  -8.272  1.00  0.00           C  
ATOM    921  C   GLY A  68      27.337 -15.469  -8.768  1.00  0.00           C  
ATOM    922  O   GLY A  68      26.204 -15.715  -8.313  1.00  0.00           O  
ATOM    923  OXT GLY A  68      27.549 -14.591  -9.629  1.00  0.00           O  
ATOM    924  H   GLY A  68      27.213 -17.827  -7.640  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      28.872 -15.849  -7.360  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      29.272 -16.283  -9.019  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.994   0.131 -18.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.448   0.097 -17.395  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.329   1.092 -17.211  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.564   2.230 -16.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.771  -0.553 -18.864  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.350   1.084 -18.983  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.248  -0.108 -19.450  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.074  -0.895 -17.193  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.239   0.323 -16.698  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.886   0.674 -17.513  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.039   1.543 -17.403  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.525   1.622 -15.956  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.317   0.790 -15.512  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.158   1.036 -18.311  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.686   0.849 -19.638  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.016  -0.257 -17.803  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.746   2.530 -17.728  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.524   0.092 -17.935  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.964   1.756 -18.326  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.746   1.080 -19.667  1.00  0.00           H  
ATOM     21  N   ALA A   3      -2.023   2.605 -15.219  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -2.410   2.790 -13.831  1.00  0.00           C  
ATOM     23  C   ALA A   3      -2.068   4.195 -13.355  1.00  0.00           C  
ATOM     24  O   ALA A   3      -1.097   4.796 -13.814  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -1.730   1.753 -12.946  1.00  0.00           C  
ATOM     26  H   ALA A   3      -1.368   3.220 -15.613  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.479   2.647 -13.761  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -2.066   1.873 -11.927  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.659   1.888 -12.990  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.981   0.762 -13.294  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.868   4.705 -12.431  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.649   6.039 -11.866  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.527   5.996 -10.842  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.817   6.975 -10.636  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.937   6.577 -11.202  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.362   5.929  -9.864  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.488   6.724  -9.230  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.795   4.480 -10.057  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.654   4.188 -12.155  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -2.363   6.699 -12.669  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -3.803   7.632 -11.028  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.747   6.451 -11.904  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.521   5.945  -9.184  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.775   6.259  -8.298  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -6.333   6.743  -9.900  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.153   7.733  -9.039  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.582   4.432 -10.794  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.158   4.087  -9.120  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -3.952   3.892 -10.389  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.354   4.840 -10.250  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.328   4.631  -9.251  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.528   3.465  -9.642  1.00  0.00           C  
ATOM     53  O   ASP A   5       0.059   2.535 -10.296  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -0.932   4.371  -7.859  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.407   5.627  -7.155  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -0.984   6.736  -7.544  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.201   5.504  -6.192  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.933   4.107 -10.538  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.284   5.519  -9.207  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -1.778   3.709  -7.966  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -0.188   3.892  -7.239  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.778   3.507  -9.255  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.688   2.420  -9.527  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.875   1.613  -8.257  1.00  0.00           C  
ATOM     65  O   PHE A   6       3.187   0.420  -8.292  1.00  0.00           O  
ATOM     66  CB  PHE A   6       4.039   2.946 -10.060  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.793   3.843  -9.104  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.392   5.155  -8.895  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.900   3.370  -8.419  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       5.081   5.974  -8.021  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.593   4.185  -7.546  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.183   5.489  -7.345  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.108   4.274  -8.743  1.00  0.00           H  
ATOM     74  HA  PHE A   6       2.230   1.789 -10.275  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.676   2.105 -10.286  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.861   3.503 -10.969  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.530   5.537  -9.423  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.224   2.351  -8.574  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.758   6.992  -7.867  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.454   3.801  -7.018  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.723   6.125  -6.661  1.00  0.00           H  
ATOM     82  N   THR A   7       2.699   2.289  -7.134  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.771   1.677  -5.839  1.00  0.00           C  
ATOM     84  C   THR A   7       1.477   1.923  -5.050  1.00  0.00           C  
ATOM     85  O   THR A   7       0.959   3.040  -5.032  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.969   2.223  -5.049  1.00  0.00           C  
ATOM     87  OG1 THR A   7       4.109   3.628  -5.296  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.251   1.500  -5.433  1.00  0.00           C  
ATOM     89  H   THR A   7       2.529   3.251  -7.172  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.908   0.618  -5.981  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.785   2.077  -3.997  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.561   4.026  -4.540  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.444   1.642  -6.485  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.146   0.446  -5.224  1.00  0.00           H  
ATOM     95 HG23 THR A   7       6.075   1.899  -4.858  1.00  0.00           H  
ATOM     96  N   SER A   8       0.962   0.877  -4.420  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.256   0.956  -3.603  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.171   2.055  -2.519  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.194   2.551  -2.048  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.501  -0.396  -2.939  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.261  -1.452  -3.852  1.00  0.00           O  
ATOM    102  H   SER A   8       1.383  -0.003  -4.545  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.085   1.173  -4.258  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.163  -0.506  -2.095  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.526  -0.450  -2.603  1.00  0.00           H  
ATOM    106  HG  SER A   8      -1.018  -1.548  -4.440  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.042   2.437  -2.140  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.227   3.429  -1.094  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.476   4.827  -1.642  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.832   5.731  -0.893  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.352   3.025  -0.156  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.891   1.725   1.024  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.825   2.059  -2.595  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.311   3.454  -0.525  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.187   2.662  -0.736  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.661   3.890   0.410  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.276   5.012  -2.937  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.459   6.327  -3.555  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.482   7.356  -2.968  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.786   8.548  -2.883  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.301   6.234  -5.060  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.015   4.248  -3.501  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.467   6.652  -3.338  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.979   5.485  -5.444  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.528   7.190  -5.508  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       0.286   5.955  -5.300  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.668   6.877  -2.501  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.678   7.753  -1.918  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.183   8.405  -0.630  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.814   9.317  -0.119  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.023   7.033  -1.676  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.936   5.521  -1.579  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.329   4.865  -2.897  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.773   4.972  -3.152  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -5.355   4.873  -4.359  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -4.622   4.819  -5.465  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -6.675   4.870  -4.457  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.812   5.912  -2.523  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.845   8.546  -2.634  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.446   7.400  -0.752  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.694   7.282  -2.483  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.927   5.236  -1.327  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.610   5.181  -0.806  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.793   5.351  -3.697  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.053   3.823  -2.855  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -5.350   5.091  -2.364  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.610   4.860  -5.436  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -5.070   4.734  -6.359  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -7.253   4.942  -3.639  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -7.116   4.790  -5.358  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.040   7.932  -0.102  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.530   8.500   1.128  1.00  0.00           C  
ATOM    153  C   MET A  12       0.758  10.010   0.997  1.00  0.00           C  
ATOM    154  O   MET A  12       0.889  10.707   2.000  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.861   7.825   1.511  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.032   8.225   0.622  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.640   7.908   1.382  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.592   6.134   1.583  1.00  0.00           C  
ATOM    159  H   MET A  12       0.426   7.188  -0.542  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.182   8.332   1.919  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.104   8.093   2.528  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.743   6.752   1.453  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.972   7.666  -0.301  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.952   9.281   0.404  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.454   5.669   0.617  1.00  0.00           H  
ATOM    166  HE2 MET A  12       3.772   5.873   2.232  1.00  0.00           H  
ATOM    167  HE3 MET A  12       5.521   5.789   2.018  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.803  10.522  -0.238  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.026  11.950  -0.438  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.237  12.637  -0.950  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.176  13.712  -1.541  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.224  12.228  -1.373  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.105  11.578  -2.737  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.462  12.110  -3.641  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.767  10.451  -2.911  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.614   9.962  -1.027  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.249  12.364   0.536  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.313  13.293  -1.519  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.124  11.864  -0.899  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.297  10.099  -2.166  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.693  10.004  -3.782  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.389  12.035  -0.665  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.688  12.587  -1.072  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.322  13.262   0.146  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.530  13.416   0.246  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.607  11.447  -1.599  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.918  11.938  -2.223  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.895  12.410  -3.380  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.982  11.817  -1.570  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.401  11.218  -0.119  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.527  13.319  -1.850  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -3.076  10.872  -2.342  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.852  10.794  -0.776  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.472  13.685   1.065  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -2.941  14.273   2.296  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.042  13.241   3.398  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.720  12.066   3.184  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.511  13.627   0.895  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.255  15.051   2.600  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.917  14.706   2.132  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.474  13.672   4.578  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.636  12.778   5.724  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.569  11.610   5.403  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.353  10.489   5.862  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.148  13.554   6.927  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.654  14.628   4.704  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -2.661  12.381   5.971  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -3.488  14.384   7.129  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -4.179  12.902   7.788  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -5.141  13.924   6.720  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.595  11.876   4.601  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.548  10.842   4.218  1.00  0.00           C  
ATOM    213  C   LEU A  17      -5.835   9.786   3.380  1.00  0.00           C  
ATOM    214  O   LEU A  17      -5.983   8.583   3.616  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -7.714  11.460   3.428  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.062  10.712   3.477  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -8.986   9.372   2.770  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.511  10.528   4.914  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.690  12.784   4.245  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -6.926  10.384   5.119  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -7.874  12.461   3.798  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.409  11.526   2.393  1.00  0.00           H  
ATOM    223  HG  LEU A  17      -9.808  11.308   2.971  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -8.217   8.768   3.231  1.00  0.00           H  
ATOM    225 HD12 LEU A  17      -8.748   9.526   1.729  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -9.936   8.867   2.854  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -8.818   9.877   5.426  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.497  10.091   4.932  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.528  11.488   5.405  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.039  10.256   2.424  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.281   9.372   1.563  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.374   8.456   2.345  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.214   7.289   1.995  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.962  11.225   2.304  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -4.947   8.774   0.960  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.669   9.974   0.911  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.770   8.989   3.403  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -1.900   8.211   4.269  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.625   6.986   4.812  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.072   5.881   4.832  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.374   9.074   5.408  1.00  0.00           C  
ATOM    242  H   ALA A  19      -2.906   9.940   3.608  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.059   7.879   3.680  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -0.861   9.933   5.001  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.690   8.496   6.011  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.201   9.405   6.019  1.00  0.00           H  
ATOM    247  N   LYS A  20      -3.861   7.184   5.259  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.661   6.084   5.773  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.060   5.113   4.672  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.076   3.904   4.890  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -5.891   6.581   6.536  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -5.657   6.725   8.042  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -4.659   7.828   8.364  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.327   9.191   8.392  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -6.192   9.358   9.584  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.212   8.100   5.280  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.029   5.550   6.468  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.179   7.544   6.139  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -6.699   5.883   6.382  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -6.593   6.958   8.522  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -5.279   5.789   8.425  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -4.221   7.636   9.332  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -3.885   7.830   7.610  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.564   9.955   8.397  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -5.931   9.298   7.501  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -6.931   8.627   9.605  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -6.647  10.293   9.574  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -5.623   9.283  10.451  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.392   5.627   3.497  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.712   4.762   2.366  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.511   3.893   2.019  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.627   2.675   1.866  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.109   5.572   1.111  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.541   4.642  -0.006  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.208   6.562   1.434  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.479   6.600   3.384  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.541   4.128   2.647  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.241   6.124   0.769  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.386   4.058   0.328  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.725   3.984  -0.262  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -6.824   5.221  -0.871  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.467   7.109   0.540  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -6.863   7.254   2.190  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.077   6.033   1.795  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.363   4.538   1.906  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.115   3.870   1.590  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.808   2.750   2.580  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.565   1.612   2.176  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -0.979   4.882   1.565  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.383   5.517   2.007  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.207   3.446   0.601  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -0.875   5.330   2.540  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -1.194   5.649   0.836  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.057   4.382   1.300  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.841   3.070   3.876  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.533   2.081   4.901  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.520   0.926   4.841  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.135  -0.223   4.949  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.510   2.702   6.305  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -2.871   3.093   6.839  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.813   3.710   8.220  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -2.612   4.920   8.366  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.016   2.897   9.235  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.101   3.983   4.126  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.550   1.690   4.680  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.066   2.003   6.994  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -0.901   3.590   6.265  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.326   3.791   6.155  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.472   2.193   6.887  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.192   1.952   9.040  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.993   3.264  10.146  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.789   1.250   4.625  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.838   0.244   4.552  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.592  -0.698   3.388  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.643  -1.923   3.543  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.198   0.910   4.417  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.027   2.197   4.513  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.823  -0.322   5.472  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.967   0.155   4.359  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.216   1.509   3.518  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.378   1.542   5.274  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.322  -0.124   2.222  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.023  -0.900   1.030  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.774  -1.749   1.237  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.679  -2.870   0.732  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.846   0.019  -0.170  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.336   0.859   2.161  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.862  -1.553   0.840  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.002   0.669  -0.002  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -4.738   0.612  -0.302  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -3.673  -0.575  -1.056  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.829  -1.212   1.984  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.588  -1.903   2.258  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.811  -3.076   3.216  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.454  -4.211   2.907  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.444  -0.934   2.839  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.119  -1.623   2.961  1.00  0.00           S  
ATOM    338  H   CYS A  26      -1.965  -0.315   2.362  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.213  -2.287   1.321  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.496  -0.056   2.212  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.132  -0.642   3.831  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.440  -2.798   4.361  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.693  -3.818   5.376  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.461  -4.993   4.782  1.00  0.00           C  
ATOM    345  O   ILE A  27      -2.060  -6.145   4.940  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.491  -3.237   6.574  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.738  -2.058   7.200  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.749  -4.313   7.619  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.525  -1.317   8.258  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.734  -1.875   4.535  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.744  -4.182   5.742  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.443  -2.889   6.203  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.831  -2.413   7.660  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.484  -1.352   6.423  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.323  -5.112   7.174  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.302  -3.889   8.444  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.809  -4.701   7.976  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -2.789  -1.997   9.055  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.422  -0.911   7.815  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -1.923  -0.513   8.654  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.540  -4.689   4.073  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.356  -5.720   3.449  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.528  -6.564   2.474  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.536  -7.795   2.546  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.555  -5.087   2.736  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.151  -4.005   1.917  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.782  -3.742   3.975  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.720  -6.366   4.232  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.034  -5.831   2.118  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.257  -4.725   3.474  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.129  -3.198   2.450  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.794  -5.893   1.590  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.963  -6.564   0.598  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.914  -7.443   1.270  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.587  -8.526   0.777  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.284  -5.533  -0.309  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.690  -6.144  -1.447  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.819  -4.912   1.601  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.602  -7.191  -0.006  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -2.019  -4.817  -0.645  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.516  -5.021   0.251  1.00  0.00           H  
ATOM    382  HG  SER A  29      -0.889  -7.090  -1.445  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.390  -6.976   2.392  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.601  -7.714   3.129  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.007  -8.985   3.702  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.579 -10.062   3.572  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.196  -6.841   4.219  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.242  -5.504   3.571  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.686  -6.105   2.746  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.386  -7.983   2.437  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.391  -6.385   4.776  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.798  -7.445   4.881  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.143  -8.855   4.324  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.853  -9.995   4.880  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.093 -11.061   3.811  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.923 -12.255   4.065  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.173  -9.527   5.468  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -3.011  -8.506   6.580  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.273  -7.691   6.753  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.495  -7.303   8.202  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.791  -8.486   9.049  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.502  -7.952   4.478  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.248 -10.416   5.668  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.765  -9.083   4.682  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.699 -10.381   5.866  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.765  -8.994   7.510  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.205  -7.838   6.312  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -4.164  -6.789   6.164  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -5.117  -8.260   6.396  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -3.604  -6.820   8.572  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.325  -6.615   8.248  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.013  -9.174   8.994  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -5.665  -8.950   8.729  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -4.909  -8.196  10.040  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.471 -10.625   2.611  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.695 -11.530   1.495  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.437 -12.335   1.144  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.523 -13.511   0.797  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -3.180 -10.754   0.271  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.607 -10.289   0.366  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.612 -11.163   0.741  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.941  -8.975   0.083  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.921 -10.737   0.833  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.248  -8.542   0.175  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.238  -9.423   0.549  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.631  -9.666   2.469  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.470 -12.223   1.790  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.559  -9.878   0.151  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -3.079 -11.372  -0.602  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.367 -12.190   0.962  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -4.169  -8.284  -0.212  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.696 -11.430   1.127  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.495  -7.515  -0.048  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.261  -9.087   0.621  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.273 -11.711   1.270  1.00  0.00           N  
ATOM    436  CA  GLN A  33       0.986 -12.369   0.925  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.630 -13.022   2.148  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.844 -13.224   2.193  1.00  0.00           O  
ATOM    439  CB  GLN A  33       1.952 -11.382   0.252  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.241 -10.139   1.068  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.069  -9.121   0.315  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.302  -9.130   0.371  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.399  -8.234  -0.393  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.260 -10.790   1.605  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.749 -13.151   0.220  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.890 -11.885   0.071  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.532 -11.076  -0.695  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.299  -9.685   1.336  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.771 -10.423   1.965  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.418  -8.289  -0.386  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       2.902  -7.562  -0.896  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.787 -13.354   3.135  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.207 -14.077   4.347  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.079 -13.207   5.260  1.00  0.00           C  
ATOM    455  O   ASN A  34       2.916 -13.709   6.014  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.942 -15.378   3.966  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.053 -16.366   5.117  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.200 -16.406   6.010  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.098 -17.174   5.099  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.152 -13.088   3.049  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.309 -14.338   4.890  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.411 -15.853   3.156  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.939 -15.128   3.635  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.736 -17.094   4.358  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.192 -17.825   5.827  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.870 -11.909   5.198  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.592 -10.995   6.052  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.717 -10.518   7.195  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.529 -10.257   7.011  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.139  -9.813   5.263  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.519 -10.233   4.151  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.214 -11.558   4.555  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.416 -11.546   6.468  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.348  -9.401   4.655  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.486  -9.055   5.952  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.317 -10.411   8.373  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.587 -10.006   9.564  1.00  0.00           C  
ATOM    478  C   GLY A  36       0.987  -8.633   9.437  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.158  -8.408   9.832  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.276 -10.617   8.437  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.796 -10.717   9.747  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.267 -10.013  10.404  1.00  0.00           H  
ATOM    483  N   THR A  37       1.745  -7.711   8.894  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.253  -6.379   8.710  1.00  0.00           C  
ATOM    485  C   THR A  37       2.021  -5.665   7.604  1.00  0.00           C  
ATOM    486  O   THR A  37       2.939  -6.233   6.996  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.318  -5.568  10.033  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.627  -4.318   9.884  1.00  0.00           O  
ATOM    489  CG2 THR A  37       2.762  -5.310  10.454  1.00  0.00           C  
ATOM    490  H   THR A  37       2.664  -7.939   8.628  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.217  -6.454   8.413  1.00  0.00           H  
ATOM    492  HB  THR A  37       0.830  -6.142  10.808  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.874  -3.726  10.609  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.272  -4.765   9.672  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.263  -6.253  10.620  1.00  0.00           H  
ATOM    496 HG23 THR A  37       2.775  -4.730  11.365  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.644  -4.437   7.360  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.261  -3.656   6.326  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.252  -2.190   6.645  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.388  -1.719   7.383  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.958  -4.064   7.958  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.283  -3.980   6.211  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.731  -3.817   5.399  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.206  -1.467   6.104  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.282  -0.040   6.308  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.895   0.621   5.095  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.737   0.037   4.415  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.070   0.318   7.596  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.572   0.171   7.515  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.255  -0.943   7.959  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.523   1.034   7.076  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.554  -0.755   7.801  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.741   0.434   7.268  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.882  -1.905   5.535  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.271   0.325   6.410  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.865   1.346   7.850  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.718  -0.312   8.401  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.846  -1.754   8.343  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.343   2.011   6.644  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.332  -1.456   8.058  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.617   0.784   6.951  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.479   1.824   4.825  1.00  0.00           N  
ATOM    523  CA  CYS A  40       3.989   2.538   3.691  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.272   3.227   4.049  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.337   3.975   5.023  1.00  0.00           O  
ATOM    526  CB  CYS A  40       2.969   3.531   3.192  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.407   2.759   2.702  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.817   2.250   5.410  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.186   1.824   2.907  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.768   4.257   3.964  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.370   4.034   2.326  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.292   2.965   3.282  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.580   3.522   3.543  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.131   4.159   2.280  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.007   3.599   1.188  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.499   2.413   4.038  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.769   2.884   4.700  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.552   1.731   5.271  1.00  0.00           C  
ATOM    539  OE1 GLU A  41      10.148   1.201   6.327  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.565   1.334   4.664  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.176   2.370   2.500  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.473   4.266   4.316  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.958   1.813   4.754  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.766   1.789   3.198  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.379   3.396   3.973  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.514   3.558   5.504  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.714   5.328   2.417  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.277   6.016   1.283  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.732   5.683   1.132  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.540   5.933   2.028  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.089   7.522   1.388  1.00  0.00           C  
ATOM    552  CG  ARG A  42       7.956   8.049   0.536  1.00  0.00           C  
ATOM    553  CD  ARG A  42       7.909   9.561   0.541  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.144  10.160   0.029  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.282  11.466  -0.240  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       8.249  12.289  -0.096  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      10.449  11.943  -0.655  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.790   5.730   3.310  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.756   5.664   0.404  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       8.889   7.777   2.417  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.000   8.007   1.079  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.093   7.709  -0.480  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.022   7.666   0.922  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.092   9.882  -0.083  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       7.749   9.904   1.552  1.00  0.00           H  
ATOM    566  HE  ARG A  42       9.910   9.554  -0.105  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       7.360  11.941   0.212  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       8.340  13.269  -0.296  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      11.238  11.335  -0.772  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      10.556  12.921  -0.853  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.064   5.113   0.004  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.425   4.727  -0.277  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.888   5.373  -1.570  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.351   5.091  -2.642  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.540   3.206  -0.348  1.00  0.00           C  
ATOM    576  CG  ARG A  43      12.085   2.509   0.928  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.417   1.035   0.912  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.135   0.400   2.205  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.212  -0.909   2.444  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.584  -1.746   1.484  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.924  -1.375   3.653  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.361   4.955  -0.671  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.042   5.083   0.535  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.935   2.847  -1.167  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.571   2.940  -0.528  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.566   2.969   1.776  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.012   2.622   1.012  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.822   0.559   0.149  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.466   0.924   0.684  1.00  0.00           H  
ATOM    590  HE  ARG A  43      11.867   0.997   2.950  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.810  -1.404   0.571  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.647  -2.733   1.666  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      11.652  -0.735   4.381  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      11.968  -2.360   3.854  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.881   6.246  -1.459  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.375   6.983  -2.611  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.298   7.839  -3.255  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.191   7.894  -4.481  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.313   6.353  -0.583  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.188   7.621  -2.296  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.746   6.280  -3.342  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.505   8.517  -2.428  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.404   9.338  -2.928  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.228   8.523  -3.416  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.198   9.072  -3.798  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.691   8.516  -1.464  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.057   9.974  -2.129  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      11.764   9.954  -3.737  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.379   7.221  -3.405  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.345   6.331  -3.877  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.503   5.793  -2.732  1.00  0.00           C  
ATOM    612  O   ARG A  46       8.994   5.024  -1.899  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.961   5.183  -4.653  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.747   5.625  -5.873  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.860   6.344  -6.877  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.573   6.657  -8.112  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.174   7.563  -9.007  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.083   8.291  -8.787  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.878   7.756 -10.113  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.218   6.855  -3.052  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.711   6.893  -4.542  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.630   4.655  -3.992  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.175   4.515  -4.971  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.524   6.306  -5.549  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.191   4.761  -6.344  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       9.015   5.715  -7.111  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.511   7.265  -6.433  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.395   6.144  -8.289  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.545   8.179  -7.949  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       8.781   8.963  -9.472  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.714   7.228 -10.284  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.580   8.426 -10.800  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.231   6.194  -2.661  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.310   5.683  -1.656  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.957   4.232  -1.947  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.250   3.939  -2.902  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.085   6.582  -1.805  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.140   7.081  -3.205  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.594   7.186  -3.550  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.719   5.767  -0.659  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.192   6.006  -1.618  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.158   7.391  -1.096  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.650   6.380  -3.865  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.669   8.050  -3.269  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.750   6.937  -4.587  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       6.958   8.181  -3.336  1.00  0.00           H  
ATOM    647  N   THR A  48       6.451   3.336  -1.128  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.275   1.921  -1.372  1.00  0.00           C  
ATOM    649  C   THR A  48       5.599   1.232  -0.186  1.00  0.00           C  
ATOM    650  O   THR A  48       5.665   1.716   0.942  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.649   1.266  -1.626  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.439   2.123  -2.463  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.498  -0.086  -2.300  1.00  0.00           C  
ATOM    654  H   THR A  48       6.929   3.641  -0.321  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.666   1.800  -2.257  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.151   1.133  -0.678  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.185   3.038  -2.302  1.00  0.00           H  
ATOM    658 HG21 THR A  48       8.477  -0.499  -2.491  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.967   0.032  -3.234  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.947  -0.751  -1.652  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.935   0.124  -0.451  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.320  -0.663   0.590  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.285  -1.726   1.044  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.633  -2.633   0.280  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.034  -1.322   0.082  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.352  -2.593   1.196  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.826  -0.175  -1.381  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.081  -0.004   1.410  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.277  -0.563  -0.048  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.230  -1.790  -0.869  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.749  -1.610   2.263  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.667  -2.576   2.787  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.021  -3.350   3.932  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.483  -2.767   4.881  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.014  -1.934   3.219  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.640  -1.176   2.055  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.832  -1.015   4.400  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.454  -0.870   2.839  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.867  -3.267   1.984  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.691  -2.728   3.503  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.795  -1.849   1.226  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.585  -0.758   2.365  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       7.976  -0.375   1.752  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       8.784  -0.588   4.675  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.434  -1.580   5.230  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.143  -0.226   4.138  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.047  -4.651   3.828  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.412  -5.501   4.810  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.346  -5.829   5.947  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.566  -5.840   5.782  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.908  -6.777   4.160  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.805  -6.491   2.744  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.506  -5.059   3.065  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.565  -4.964   5.203  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.746  -7.368   3.825  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.354  -7.344   4.894  1.00  0.00           H  
ATOM    697  N   SER A  52       5.773  -6.083   7.099  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.531  -6.432   8.268  1.00  0.00           C  
ATOM    699  C   SER A  52       5.943  -7.677   8.924  1.00  0.00           C  
ATOM    700  O   SER A  52       4.743  -7.956   8.779  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.543  -5.261   9.249  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.071  -4.091   8.637  1.00  0.00           O  
ATOM    703  H   SER A  52       4.792  -6.020   7.170  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.542  -6.644   7.960  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.533  -5.058   9.576  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.152  -5.515  10.103  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.545  -4.341   7.834  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.794  -8.425   9.629  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.386  -9.655  10.315  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.811 -10.664   9.321  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.711 -11.182   9.510  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.353  -9.355  11.417  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.821  -8.376  12.494  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.968  -8.938  13.337  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.257  -8.905  12.633  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.364  -9.539  13.038  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.345 -10.287  14.136  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.487  -9.422  12.340  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.732  -8.138   9.686  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.267 -10.083  10.770  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.470  -8.944  10.955  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.089 -10.285  11.899  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.155  -7.470  12.012  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.985  -8.150  13.139  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.052  -8.353  14.240  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.737  -9.960  13.596  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.300  -8.361  11.817  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.506 -10.387  14.672  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      10.178 -10.761  14.440  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.519  -8.859  11.511  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      11.319  -9.908  12.628  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.558 -10.939   8.268  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.107 -11.867   7.238  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.469 -13.308   7.593  1.00  0.00           C  
ATOM    735  O   CYS A  54       6.873 -13.590   8.727  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.693 -11.483   5.875  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.173  -9.841   5.270  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.436 -10.509   8.178  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.036 -11.793   7.189  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.771 -11.480   5.943  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.388 -12.216   5.144  1.00  0.00           H  
ATOM    742  N   GLY A  55       6.295 -14.225   6.628  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.606 -15.628   6.850  1.00  0.00           C  
ATOM    744  C   GLY A  55       8.082 -15.870   7.064  1.00  0.00           C  
ATOM    745  O   GLY A  55       8.808 -16.231   6.137  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.944 -13.961   5.749  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.069 -15.970   7.721  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       6.279 -16.197   5.993  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.517 -15.675   8.288  1.00  0.00           N  
ATOM    750  CA  ASN A  56       9.912 -15.846   8.668  1.00  0.00           C  
ATOM    751  C   ASN A  56      10.220 -17.293   9.044  1.00  0.00           C  
ATOM    752  O   ASN A  56      11.165 -17.558   9.788  1.00  0.00           O  
ATOM    753  CB  ASN A  56      10.260 -14.918   9.843  1.00  0.00           C  
ATOM    754  CG  ASN A  56       9.562 -15.310  11.144  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       8.451 -15.852  11.137  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      10.207 -15.037  12.262  1.00  0.00           N  
ATOM    757  H   ASN A  56       7.859 -15.349   8.943  1.00  0.00           H  
ATOM    758  HA  ASN A  56      10.521 -15.573   7.822  1.00  0.00           H  
ATOM    759  HB2 ASN A  56      11.326 -14.952  10.010  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       9.973 -13.908   9.592  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      11.086 -14.603  12.199  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       9.784 -15.288  13.113  1.00  0.00           H  
ATOM    763  N   GLY A  57       9.451 -18.225   8.508  1.00  0.00           N  
ATOM    764  CA  GLY A  57       9.678 -19.618   8.805  1.00  0.00           C  
ATOM    765  C   GLY A  57      10.767 -20.197   7.938  1.00  0.00           C  
ATOM    766  O   GLY A  57      11.956 -20.027   8.222  1.00  0.00           O  
ATOM    767  H   GLY A  57       8.741 -17.984   7.876  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       9.962 -19.716   9.842  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       8.765 -20.169   8.635  1.00  0.00           H  
ATOM    770  N   GLY A  58      10.376 -20.868   6.877  1.00  0.00           N  
ATOM    771  CA  GLY A  58      11.342 -21.446   5.977  1.00  0.00           C  
ATOM    772  C   GLY A  58      10.756 -21.686   4.612  1.00  0.00           C  
ATOM    773  O   GLY A  58      11.071 -22.681   3.959  1.00  0.00           O  
ATOM    774  H   GLY A  58       9.419 -20.987   6.694  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      12.182 -20.773   5.885  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      11.684 -22.386   6.382  1.00  0.00           H  
ATOM    777  N   GLY A  59       9.896 -20.784   4.181  1.00  0.00           N  
ATOM    778  CA  GLY A  59       9.265 -20.926   2.891  1.00  0.00           C  
ATOM    779  C   GLY A  59       7.933 -21.619   3.004  1.00  0.00           C  
ATOM    780  O   GLY A  59       7.214 -21.427   3.986  1.00  0.00           O  
ATOM    781  H   GLY A  59       9.664 -20.012   4.739  1.00  0.00           H  
ATOM    782  HA2 GLY A  59       9.120 -19.945   2.462  1.00  0.00           H  
ATOM    783  HA3 GLY A  59       9.907 -21.504   2.244  1.00  0.00           H  
ATOM    784  N   GLU A  60       7.604 -22.436   2.027  1.00  0.00           N  
ATOM    785  CA  GLU A  60       6.348 -23.160   2.062  1.00  0.00           C  
ATOM    786  C   GLU A  60       6.559 -24.513   2.725  1.00  0.00           C  
ATOM    787  O   GLU A  60       5.710 -24.994   3.471  1.00  0.00           O  
ATOM    788  CB  GLU A  60       5.743 -23.323   0.662  1.00  0.00           C  
ATOM    789  CG  GLU A  60       4.347 -23.935   0.680  1.00  0.00           C  
ATOM    790  CD  GLU A  60       3.655 -23.884  -0.662  1.00  0.00           C  
ATOM    791  OE1 GLU A  60       3.818 -24.828  -1.454  1.00  0.00           O  
ATOM    792  OE2 GLU A  60       2.921 -22.902  -0.919  1.00  0.00           O  
ATOM    793  H   GLU A  60       8.258 -22.600   1.316  1.00  0.00           H  
ATOM    794  HA  GLU A  60       5.667 -22.588   2.676  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       5.686 -22.352   0.191  1.00  0.00           H  
ATOM    796  HB3 GLU A  60       6.386 -23.961   0.075  1.00  0.00           H  
ATOM    797  HG2 GLU A  60       4.426 -24.968   0.984  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       3.746 -23.399   1.401  1.00  0.00           H  
ATOM    799  N   TRP A  61       7.722 -25.101   2.470  1.00  0.00           N  
ATOM    800  CA  TRP A  61       8.079 -26.400   3.013  1.00  0.00           C  
ATOM    801  C   TRP A  61       9.570 -26.444   3.313  1.00  0.00           C  
ATOM    802  O   TRP A  61      10.380 -26.047   2.478  1.00  0.00           O  
ATOM    803  CB  TRP A  61       7.746 -27.511   2.021  1.00  0.00           C  
ATOM    804  CG  TRP A  61       6.286 -27.666   1.720  1.00  0.00           C  
ATOM    805  CD1 TRP A  61       5.668 -27.413   0.534  1.00  0.00           C  
ATOM    806  CD2 TRP A  61       5.266 -28.114   2.620  1.00  0.00           C  
ATOM    807  NE1 TRP A  61       4.327 -27.674   0.639  1.00  0.00           N  
ATOM    808  CE2 TRP A  61       4.054 -28.103   1.909  1.00  0.00           C  
ATOM    809  CE3 TRP A  61       5.259 -28.522   3.956  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61       2.848 -28.484   2.487  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61       4.061 -28.900   4.530  1.00  0.00           C  
ATOM    812  CH2 TRP A  61       2.871 -28.878   3.795  1.00  0.00           C  
ATOM    813  H   TRP A  61       8.370 -24.641   1.898  1.00  0.00           H  
ATOM    814  HA  TRP A  61       7.521 -26.564   3.921  1.00  0.00           H  
ATOM    815  HB2 TRP A  61       8.253 -27.307   1.093  1.00  0.00           H  
ATOM    816  HB3 TRP A  61       8.108 -28.447   2.418  1.00  0.00           H  
ATOM    817  HD1 TRP A  61       6.175 -27.062  -0.350  1.00  0.00           H  
ATOM    818  HE1 TRP A  61       3.668 -27.566  -0.083  1.00  0.00           H  
ATOM    819  HE3 TRP A  61       6.169 -28.545   4.538  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61       1.920 -28.474   1.936  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61       4.036 -29.217   5.561  1.00  0.00           H  
ATOM    822  HH2 TRP A  61       1.958 -29.180   4.285  1.00  0.00           H  
ATOM    823  N   PRO A  62       9.948 -26.919   4.511  1.00  0.00           N  
ATOM    824  CA  PRO A  62      11.358 -27.024   4.931  1.00  0.00           C  
ATOM    825  C   PRO A  62      12.237 -27.802   3.939  1.00  0.00           C  
ATOM    826  O   PRO A  62      13.380 -27.419   3.686  1.00  0.00           O  
ATOM    827  CB  PRO A  62      11.276 -27.779   6.261  1.00  0.00           C  
ATOM    828  CG  PRO A  62       9.917 -27.475   6.780  1.00  0.00           C  
ATOM    829  CD  PRO A  62       9.028 -27.365   5.572  1.00  0.00           C  
ATOM    830  HA  PRO A  62      11.789 -26.050   5.098  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      11.408 -28.836   6.085  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      12.043 -27.420   6.931  1.00  0.00           H  
ATOM    833  HG2 PRO A  62       9.581 -28.277   7.421  1.00  0.00           H  
ATOM    834  HG3 PRO A  62       9.930 -26.542   7.321  1.00  0.00           H  
ATOM    835  HD2 PRO A  62       8.591 -28.322   5.332  1.00  0.00           H  
ATOM    836  HD3 PRO A  62       8.258 -26.628   5.746  1.00  0.00           H  
ATOM    837  N   ASN A  63      11.702 -28.879   3.370  1.00  0.00           N  
ATOM    838  CA  ASN A  63      12.481 -29.704   2.444  1.00  0.00           C  
ATOM    839  C   ASN A  63      11.605 -30.218   1.289  1.00  0.00           C  
ATOM    840  O   ASN A  63      12.005 -31.103   0.536  1.00  0.00           O  
ATOM    841  CB  ASN A  63      13.126 -30.876   3.213  1.00  0.00           C  
ATOM    842  CG  ASN A  63      14.252 -31.562   2.445  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      15.404 -31.124   2.491  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      13.938 -32.650   1.765  1.00  0.00           N  
ATOM    845  H   ASN A  63      10.781 -29.136   3.592  1.00  0.00           H  
ATOM    846  HA  ASN A  63      13.264 -29.085   2.034  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      13.532 -30.503   4.140  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      12.365 -31.609   3.431  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      13.005 -32.958   1.791  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      14.649 -33.103   1.261  1.00  0.00           H  
ATOM    851  N   LEU A  64      10.417 -29.629   1.154  1.00  0.00           N  
ATOM    852  CA  LEU A  64       9.471 -29.970   0.071  1.00  0.00           C  
ATOM    853  C   LEU A  64       9.043 -31.444   0.112  1.00  0.00           C  
ATOM    854  O   LEU A  64       9.628 -32.287  -0.570  1.00  0.00           O  
ATOM    855  CB  LEU A  64      10.074 -29.639  -1.309  1.00  0.00           C  
ATOM    856  CG  LEU A  64      10.461 -28.176  -1.546  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      11.277 -28.047  -2.823  1.00  0.00           C  
ATOM    858  CD2 LEU A  64       9.219 -27.301  -1.629  1.00  0.00           C  
ATOM    859  H   LEU A  64      10.165 -28.943   1.802  1.00  0.00           H  
ATOM    860  HA  LEU A  64       8.590 -29.361   0.213  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      10.959 -30.243  -1.440  1.00  0.00           H  
ATOM    862  HB3 LEU A  64       9.356 -29.922  -2.063  1.00  0.00           H  
ATOM    863  HG  LEU A  64      11.067 -27.833  -0.721  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      11.552 -27.014  -2.970  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      10.686 -28.386  -3.663  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      12.169 -28.650  -2.743  1.00  0.00           H  
ATOM    867 HD21 LEU A  64       8.632 -27.592  -2.488  1.00  0.00           H  
ATOM    868 HD22 LEU A  64       9.512 -26.266  -1.728  1.00  0.00           H  
ATOM    869 HD23 LEU A  64       8.632 -27.424  -0.736  1.00  0.00           H  
ATOM    870  N   PRO A  65       8.026 -31.777   0.924  1.00  0.00           N  
ATOM    871  CA  PRO A  65       7.514 -33.136   1.018  1.00  0.00           C  
ATOM    872  C   PRO A  65       6.441 -33.414  -0.029  1.00  0.00           C  
ATOM    873  O   PRO A  65       5.917 -34.521  -0.122  1.00  0.00           O  
ATOM    874  CB  PRO A  65       6.920 -33.174   2.418  1.00  0.00           C  
ATOM    875  CG  PRO A  65       6.424 -31.784   2.650  1.00  0.00           C  
ATOM    876  CD  PRO A  65       7.316 -30.865   1.840  1.00  0.00           C  
ATOM    877  HA  PRO A  65       8.301 -33.862   0.926  1.00  0.00           H  
ATOM    878  HB2 PRO A  65       6.117 -33.895   2.453  1.00  0.00           H  
ATOM    879  HB3 PRO A  65       7.684 -33.442   3.133  1.00  0.00           H  
ATOM    880  HG2 PRO A  65       5.402 -31.701   2.312  1.00  0.00           H  
ATOM    881  HG3 PRO A  65       6.491 -31.542   3.699  1.00  0.00           H  
ATOM    882  HD2 PRO A  65       6.725 -30.146   1.292  1.00  0.00           H  
ATOM    883  HD3 PRO A  65       8.012 -30.353   2.490  1.00  0.00           H  
ATOM    884  N   SER A  66       6.125 -32.407  -0.817  1.00  0.00           N  
ATOM    885  CA  SER A  66       5.119 -32.526  -1.850  1.00  0.00           C  
ATOM    886  C   SER A  66       5.708 -33.216  -3.074  1.00  0.00           C  
ATOM    887  O   SER A  66       6.877 -33.016  -3.406  1.00  0.00           O  
ATOM    888  CB  SER A  66       4.594 -31.131  -2.222  1.00  0.00           C  
ATOM    889  OG  SER A  66       3.594 -31.198  -3.223  1.00  0.00           O  
ATOM    890  H   SER A  66       6.575 -31.547  -0.723  1.00  0.00           H  
ATOM    891  HA  SER A  66       4.305 -33.119  -1.466  1.00  0.00           H  
ATOM    892  HB2 SER A  66       4.172 -30.663  -1.345  1.00  0.00           H  
ATOM    893  HB3 SER A  66       5.414 -30.529  -2.588  1.00  0.00           H  
ATOM    894  HG  SER A  66       2.811 -31.627  -2.853  1.00  0.00           H  
ATOM    895  N   ARG A  67       4.915 -34.064  -3.715  1.00  0.00           N  
ATOM    896  CA  ARG A  67       5.362 -34.780  -4.902  1.00  0.00           C  
ATOM    897  C   ARG A  67       5.114 -33.966  -6.159  1.00  0.00           C  
ATOM    898  O   ARG A  67       5.689 -34.241  -7.211  1.00  0.00           O  
ATOM    899  CB  ARG A  67       4.648 -36.126  -5.004  1.00  0.00           C  
ATOM    900  CG  ARG A  67       4.686 -36.950  -3.722  1.00  0.00           C  
ATOM    901  CD  ARG A  67       6.106 -37.382  -3.347  1.00  0.00           C  
ATOM    902  NE  ARG A  67       6.971 -36.250  -2.994  1.00  0.00           N  
ATOM    903  CZ  ARG A  67       8.273 -36.346  -2.719  1.00  0.00           C  
ATOM    904  NH1 ARG A  67       8.874 -37.529  -2.715  1.00  0.00           N  
ATOM    905  NH2 ARG A  67       8.971 -35.250  -2.450  1.00  0.00           N  
ATOM    906  H   ARG A  67       4.012 -34.246  -3.375  1.00  0.00           H  
ATOM    907  HA  ARG A  67       6.422 -34.957  -4.806  1.00  0.00           H  
ATOM    908  HB2 ARG A  67       3.613 -35.949  -5.258  1.00  0.00           H  
ATOM    909  HB3 ARG A  67       5.107 -36.704  -5.792  1.00  0.00           H  
ATOM    910  HG2 ARG A  67       4.285 -36.346  -2.923  1.00  0.00           H  
ATOM    911  HG3 ARG A  67       4.071 -37.827  -3.857  1.00  0.00           H  
ATOM    912  HD2 ARG A  67       6.046 -38.045  -2.498  1.00  0.00           H  
ATOM    913  HD3 ARG A  67       6.537 -37.907  -4.185  1.00  0.00           H  
ATOM    914  HE  ARG A  67       6.550 -35.363  -2.973  1.00  0.00           H  
ATOM    915 HH11 ARG A  67       8.358 -38.366  -2.919  1.00  0.00           H  
ATOM    916 HH12 ARG A  67       9.853 -37.602  -2.505  1.00  0.00           H  
ATOM    917 HH21 ARG A  67       8.531 -34.349  -2.454  1.00  0.00           H  
ATOM    918 HH22 ARG A  67       9.951 -35.313  -2.237  1.00  0.00           H  
ATOM    919  N   GLY A  68       4.255 -32.974  -6.051  1.00  0.00           N  
ATOM    920  CA  GLY A  68       3.948 -32.155  -7.187  1.00  0.00           C  
ATOM    921  C   GLY A  68       2.475 -31.861  -7.281  1.00  0.00           C  
ATOM    922  O   GLY A  68       1.966 -31.693  -8.408  1.00  0.00           O  
ATOM    923  OXT GLY A  68       1.812 -31.800  -6.222  1.00  0.00           O  
ATOM    924  H   GLY A  68       3.820 -32.796  -5.191  1.00  0.00           H  
ATOM    925  HA2 GLY A  68       4.492 -31.226  -7.107  1.00  0.00           H  
ATOM    926  HA3 GLY A  68       4.259 -32.675  -8.080  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.323   2.283 -20.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.009   3.492 -19.985  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.249   4.137 -19.405  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.558   5.285 -19.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.548   1.871 -21.160  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.962   2.524 -21.554  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.788   1.574 -20.167  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.656   3.225 -19.178  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.489   4.204 -20.627  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.966   3.405 -18.569  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.169   3.927 -17.940  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.053   3.820 -16.426  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.050   3.817 -15.704  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.398   3.168 -18.439  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.448   3.165 -19.862  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.687   2.485 -18.366  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.258   4.966 -18.204  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.360   2.148 -18.088  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.290   3.645 -18.061  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.546   4.072 -20.173  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.829   3.762 -15.959  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.557   3.648 -14.551  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.157   4.991 -13.973  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.073   5.504 -14.261  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.472   2.618 -14.312  1.00  0.00           C  
ATOM     26  H   ALA A   3      -1.083   3.814 -16.597  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.459   3.311 -14.060  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       0.441   2.953 -14.782  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.776   1.678 -14.749  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.314   2.496 -13.252  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.041   5.572 -13.190  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.763   6.849 -12.551  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.926   6.631 -11.300  1.00  0.00           C  
ATOM     34  O   LEU A   4      -0.033   7.421 -10.986  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -3.067   7.610 -12.216  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.966   7.034 -11.098  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.010   8.056 -10.690  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.653   5.747 -11.543  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.908   5.140 -13.064  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.183   7.437 -13.247  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -2.802   8.616 -11.937  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.655   7.656 -13.121  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.358   6.815 -10.233  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -4.522   8.950 -10.335  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.626   7.648  -9.902  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.628   8.299 -11.542  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.397   5.467 -10.813  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -3.921   4.957 -11.618  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.125   5.898 -12.503  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.222   5.557 -10.596  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.471   5.170  -9.422  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.403   3.978  -9.765  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.010   3.102 -10.525  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.415   4.820  -8.259  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.222   3.556  -8.510  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.070   3.557  -9.427  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -2.007   2.556  -7.798  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.970   4.994 -10.887  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.158   6.000  -9.134  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.833   4.675  -7.362  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -2.103   5.638  -8.108  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.607   3.948  -9.244  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.506   2.839  -9.511  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.629   1.939  -8.283  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.855   0.737  -8.399  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.888   3.346  -9.975  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.645   4.153  -8.950  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.265   5.450  -8.640  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.739   3.607  -8.300  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.962   6.183  -7.701  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.440   4.338  -7.361  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.051   5.626  -7.062  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.907   4.679  -8.666  1.00  0.00           H  
ATOM     74  HA  PHE A   6       2.065   2.259 -10.308  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.499   2.498 -10.237  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.753   3.963 -10.851  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.413   5.886  -9.140  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.045   2.599  -8.535  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.656   7.192  -7.467  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.290   3.899  -6.862  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.597   6.194  -6.328  1.00  0.00           H  
ATOM     82  N   THR A   7       2.472   2.535  -7.114  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.544   1.808  -5.866  1.00  0.00           C  
ATOM     84  C   THR A   7       1.273   2.006  -5.043  1.00  0.00           C  
ATOM     85  O   THR A   7       0.667   3.081  -5.069  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.764   2.241  -5.042  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.911   3.666  -5.108  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.032   1.565  -5.549  1.00  0.00           C  
ATOM     89  H   THR A   7       2.277   3.491  -7.096  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.647   0.758  -6.102  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.605   1.957  -4.014  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.597   3.932  -4.478  1.00  0.00           H  
ATOM     93 HG21 THR A   7       4.924   0.493  -5.474  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.874   1.886  -4.953  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.196   1.838  -6.581  1.00  0.00           H  
ATOM     96  N   SER A   8       0.876   0.973  -4.314  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.314   1.027  -3.467  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.212   2.142  -2.412  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.220   2.701  -1.987  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.523  -0.326  -2.777  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.567  -1.379  -3.731  1.00  0.00           O  
ATOM    102  H   SER A   8       1.383   0.135  -4.375  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.163   1.227  -4.102  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.291  -0.509  -2.094  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.454  -0.309  -2.231  1.00  0.00           H  
ATOM    106  HG  SER A   8      -1.241  -1.168  -4.392  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.007   2.475  -2.015  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.220   3.483  -0.990  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.482   4.861  -1.563  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.857   5.773  -0.835  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.352   3.082  -0.063  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.882   1.831   1.161  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.779   2.031  -2.419  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.314   3.534  -0.407  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.165   2.679  -0.650  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.694   3.955   0.469  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.278   5.019  -2.857  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.457   6.319  -3.500  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.519   7.362  -2.881  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.832   8.548  -2.831  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.218   6.204  -4.995  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.018   4.245  -3.403  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.478   6.631  -3.337  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.434   7.149  -5.472  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       0.187   5.935  -5.173  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.864   5.437  -5.399  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.616   6.900  -2.376  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.599   7.788  -1.762  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.051   8.477  -0.513  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.664   9.408  -0.006  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.915   7.059  -1.415  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.918   5.557  -1.650  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.100   5.215  -3.122  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.349   5.767  -3.661  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -4.711   5.726  -4.945  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -3.942   5.123  -5.846  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -5.854   6.279  -5.325  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.803   5.943  -2.428  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.821   8.557  -2.488  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.133   7.228  -0.372  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.711   7.494  -2.005  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.977   5.152  -1.309  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.726   5.120  -1.082  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.264   5.615  -3.676  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.113   4.139  -3.224  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.953   6.206  -3.018  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.082   4.688  -5.579  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -4.223   5.104  -6.810  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.448   6.727  -4.652  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -6.130   6.258  -6.291  1.00  0.00           H  
ATOM    151  N   MET A  12       0.102   8.014  -0.005  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.708   8.625   1.181  1.00  0.00           C  
ATOM    153  C   MET A  12       0.948  10.129   0.987  1.00  0.00           C  
ATOM    154  O   MET A  12       1.086  10.863   1.963  1.00  0.00           O  
ATOM    155  CB  MET A  12       2.036   7.949   1.559  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.186   8.286   0.623  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.809   7.965   1.354  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.723   6.206   1.619  1.00  0.00           C  
ATOM    159  H   MET A  12       0.552   7.237  -0.401  1.00  0.00           H  
ATOM    160  HA  MET A  12       0.008   8.491   1.995  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.311   8.260   2.556  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.898   6.877   1.554  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.086   7.689  -0.272  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.123   9.332   0.361  1.00  0.00           H  
ATOM    165  HE1 MET A  12       5.666   5.848   2.011  1.00  0.00           H  
ATOM    166  HE2 MET A  12       4.510   5.716   0.679  1.00  0.00           H  
ATOM    167  HE3 MET A  12       3.936   5.993   2.324  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.982  10.593  -0.269  1.00  0.00           N  
ATOM    169  CA  ASN A  13       1.222  12.011  -0.529  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.055  12.670  -1.031  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.020  13.691  -1.720  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.383  12.230  -1.531  1.00  0.00           C  
ATOM    173  CG  ASN A  13       2.160  11.586  -2.891  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.506  12.155  -3.767  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.741  10.422  -3.093  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.761  10.025  -1.042  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.485  12.467   0.415  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       2.514  13.290  -1.686  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.288  11.826  -1.107  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.286  10.036  -2.369  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.601   9.978  -3.954  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.186  12.103  -0.638  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.489  12.606  -1.057  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.206  13.218   0.145  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.410  13.451   0.125  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.335  11.463  -1.653  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.539  11.960  -2.427  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.372  12.391  -3.587  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.662  11.909  -1.891  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.160  11.345  -0.013  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.336  13.367  -1.808  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -2.728  10.863  -2.312  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.692  10.835  -0.849  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.442  13.497   1.187  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.010  14.051   2.395  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.216  13.002   3.465  1.00  0.00           C  
ATOM    197  O   GLY A  15      -2.900  11.826   3.256  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.476  13.353   1.132  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.350  14.816   2.776  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -3.962  14.497   2.156  1.00  0.00           H  
ATOM    201  N   ALA A  16      -3.728  13.426   4.616  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -3.990  12.529   5.745  1.00  0.00           C  
ATOM    203  C   ALA A  16      -4.930  11.386   5.367  1.00  0.00           C  
ATOM    204  O   ALA A  16      -4.789  10.266   5.868  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -4.560  13.309   6.911  1.00  0.00           C  
ATOM    206  H   ALA A  16      -3.903  14.384   4.740  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.045  12.109   6.056  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -5.517  13.724   6.631  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -3.884  14.109   7.173  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -4.687  12.652   7.757  1.00  0.00           H  
ATOM    211  N   LEU A  17      -5.879  11.657   4.483  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -6.811  10.629   4.056  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.078   9.659   3.143  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.282   8.450   3.208  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.016  11.249   3.334  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.363  10.519   3.500  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.341   9.154   2.833  1.00  0.00           C  
ATOM    218  CD2 LEU A  17      -9.715  10.384   4.972  1.00  0.00           C  
ATOM    219  H   LEU A  17      -5.931  12.557   4.093  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.147  10.099   4.933  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.135  12.265   3.683  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.782  11.276   2.281  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.137  11.105   3.025  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -9.136   9.270   1.779  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.299   8.674   2.964  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.570   8.548   3.286  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -8.997   9.738   5.458  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -10.704   9.961   5.071  1.00  0.00           H  
ATOM    229 HD23 LEU A  17      -9.689  11.359   5.434  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.204  10.207   2.310  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.396   9.392   1.436  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.523   8.436   2.215  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.338   7.293   1.816  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.114  11.182   2.289  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.033   8.832   0.767  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.758  10.039   0.854  1.00  0.00           H  
ATOM    237  N   ALA A  19      -2.978   8.919   3.331  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.155   8.099   4.206  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.961   6.920   4.715  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.452   5.804   4.837  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.625   8.927   5.367  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.153   9.853   3.574  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.319   7.730   3.635  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -2.455   9.298   5.951  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.052   9.758   4.985  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -0.994   8.311   5.990  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.227   7.183   4.989  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.140   6.172   5.468  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.395   5.142   4.386  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.411   3.939   4.652  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.460   6.817   5.880  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -7.087   6.198   7.108  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -6.218   6.424   8.330  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -6.022   7.907   8.605  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -5.396   8.142   9.925  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.536   8.110   4.899  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.695   5.690   6.324  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.292   7.865   6.076  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.159   6.725   5.062  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -8.055   6.646   7.273  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -7.199   5.135   6.947  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.678   5.965   9.190  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -5.250   5.979   8.153  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.379   8.314   7.835  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.981   8.400   8.567  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.504   7.615   9.998  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -6.026   7.821  10.688  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -5.198   9.150  10.062  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.609   5.613   3.170  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.818   4.728   2.037  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.569   3.897   1.786  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.641   2.682   1.599  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.172   5.514   0.752  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.466   4.557  -0.395  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.356   6.437   0.997  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.647   6.587   3.028  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.638   4.067   2.277  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.318   6.119   0.473  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -5.591   3.954  -0.591  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -6.724   5.118  -1.279  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.288   3.914  -0.121  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.575   6.989   0.095  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.113   7.130   1.791  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.218   5.852   1.282  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.426   4.566   1.803  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.148   3.921   1.584  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.899   2.815   2.602  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.618   1.675   2.226  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.030   4.952   1.634  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.454   5.539   1.946  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.160   3.489   0.594  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.207   5.713   0.889  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.084   4.470   1.441  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -1.007   5.407   2.614  1.00  0.00           H  
ATOM    295  N   GLN A  23      -2.016   3.145   3.888  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.767   2.169   4.940  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.752   1.008   4.851  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.370  -0.143   5.006  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.807   2.815   6.336  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -3.198   3.086   6.873  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -3.176   3.661   8.269  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.108   4.875   8.454  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -3.231   2.797   9.265  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.285   4.061   4.122  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.775   1.774   4.773  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.296   2.173   7.036  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.284   3.758   6.283  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.700   3.778   6.215  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.737   2.149   6.894  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -3.281   1.843   9.049  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -3.224   3.143  10.186  1.00  0.00           H  
ATOM    312  N   ALA A  24      -4.012   1.321   4.562  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -5.053   0.305   4.461  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.745  -0.655   3.333  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.788  -1.878   3.508  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.413   0.954   4.244  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.244   2.266   4.417  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -5.079  -0.242   5.392  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -7.172   0.191   4.193  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.400   1.513   3.319  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.627   1.624   5.065  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.416  -0.097   2.180  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.072  -0.887   1.016  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.811  -1.700   1.274  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.679  -2.825   0.802  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.889   0.007  -0.201  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.382   0.886   2.121  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.891  -1.565   0.820  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.684  -0.603  -1.068  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.062   0.680  -0.031  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -4.790   0.579  -0.367  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.901  -1.130   2.049  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.633  -1.770   2.341  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.816  -2.952   3.291  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.417  -4.075   2.974  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.346  -0.756   2.941  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.049  -1.374   3.098  1.00  0.00           S  
ATOM    338  H   CYS A  26      -2.082  -0.250   2.449  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.225  -2.134   1.411  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.374   0.121   2.312  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.004  -0.476   3.926  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.454  -2.703   4.436  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.665  -3.737   5.449  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.388  -4.938   4.850  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.912  -6.066   4.959  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.477  -3.193   6.659  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.781  -1.971   7.266  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.648  -4.277   7.713  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.613  -1.235   8.296  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.789  -1.794   4.605  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.704  -4.068   5.807  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.457  -2.903   6.308  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.872  -2.285   7.752  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.533  -1.277   6.480  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.191  -5.104   7.287  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.195  -3.881   8.555  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.677  -4.617   8.043  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -3.526  -0.884   7.834  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -2.056  -0.392   8.673  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -2.855  -1.903   9.110  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.509  -4.686   4.192  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.292  -5.754   3.580  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.467  -6.550   2.556  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.479  -7.787   2.562  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.551  -5.182   2.936  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.236  -4.083   2.097  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.813  -3.755   4.127  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.585  -6.427   4.371  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -6.033  -5.949   2.349  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.221  -4.848   3.715  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.287  -3.266   2.617  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.734  -5.841   1.697  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.898  -6.492   0.693  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.796  -7.322   1.354  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.395  -8.366   0.837  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.296  -5.463  -0.262  1.00  0.00           C  
ATOM    377  OG  SER A  29      -2.320  -4.736  -0.936  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.751  -4.861   1.747  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.533  -7.160   0.131  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -0.688  -4.768   0.297  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.685  -5.968  -0.996  1.00  0.00           H  
ATOM    382  HG  SER A  29      -2.571  -3.980  -0.382  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.311  -6.853   2.498  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.700  -7.568   3.230  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.141  -8.871   3.759  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.750  -9.922   3.617  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.260  -6.705   4.356  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.289  -5.324   3.768  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.659  -6.004   2.855  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.499  -7.794   2.538  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.437  -6.283   4.914  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.863  -7.311   5.014  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.037  -8.804   4.343  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.702  -9.982   4.875  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.932 -10.989   3.763  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.799 -12.198   3.962  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.027  -9.571   5.493  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.896  -8.416   6.474  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.230  -7.761   6.748  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.935  -8.367   7.959  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.140  -9.835   7.832  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.470  -7.931   4.466  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.071 -10.419   5.634  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.702  -9.274   4.703  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.448 -10.415   6.019  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.488  -8.779   7.404  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -2.226  -7.680   6.057  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -4.058  -6.709   6.918  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.853  -7.880   5.874  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -4.342  -8.172   8.840  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.896  -7.886   8.064  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.225 -10.326   7.759  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -5.708 -10.047   6.989  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.641 -10.194   8.669  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.266 -10.471   2.594  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.490 -11.275   1.408  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.247 -12.097   1.049  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.354 -13.240   0.624  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -2.845 -10.354   0.245  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -3.794 -10.954  -0.733  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.151 -10.842  -0.533  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -3.333 -11.622  -1.853  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.047 -11.388  -1.432  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.217 -12.173  -2.759  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -5.577 -12.055  -2.549  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.425  -9.505   2.514  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.318 -11.939   1.594  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -3.293  -9.454   0.635  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -1.940 -10.095  -0.282  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.505 -10.316   0.345  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.267 -11.711  -2.011  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.109 -11.293  -1.265  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -3.847 -12.694  -3.630  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -6.272 -12.484  -3.254  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.073 -11.508   1.234  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.178 -12.183   0.902  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.780 -12.873   2.124  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.968 -13.220   2.135  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.176 -11.196   0.289  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.489  -9.999   1.161  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.444  -9.028   0.503  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.662  -9.146   0.640  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.902  -8.060  -0.204  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.053 -10.594   1.589  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.947 -12.939   0.167  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       3.099 -11.718   0.098  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.775 -10.837  -0.649  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.564  -9.481   1.374  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.926 -10.346   2.086  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.924  -8.027  -0.265  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.494  -7.412  -0.643  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.939 -13.077   3.140  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.318 -13.768   4.378  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.278 -12.921   5.211  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.339 -13.381   5.648  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.916 -15.153   4.084  1.00  0.00           C  
ATOM    457  CG  ASN A  34       2.061 -16.006   5.334  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.281 -15.883   6.278  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       3.053 -16.875   5.346  1.00  0.00           N  
ATOM    460  H   ASN A  34       0.027 -12.718   3.064  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.413 -13.899   4.954  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.270 -15.668   3.389  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.892 -15.030   3.637  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.635 -16.927   4.559  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       3.169 -17.434   6.145  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.902 -11.679   5.403  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.662 -10.764   6.222  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.802 -10.234   7.362  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.637  -9.871   7.164  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.228  -9.626   5.376  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.438 -10.162   4.113  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.088 -11.366   4.957  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.477 -11.320   6.652  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.410  -9.156   4.853  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.704  -8.899   6.015  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.384 -10.212   8.551  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.670  -9.800   9.752  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.187  -8.368   9.710  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.095  -8.062  10.184  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.322 -10.507   8.613  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.815 -10.445   9.883  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.327  -9.922  10.600  1.00  0.00           H  
ATOM    483  N   THR A  37       1.994  -7.493   9.163  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.617  -6.106   9.077  1.00  0.00           C  
ATOM    485  C   THR A  37       2.286  -5.420   7.901  1.00  0.00           C  
ATOM    486  O   THR A  37       3.240  -5.946   7.315  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.945  -5.358  10.403  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.521  -3.989  10.335  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.433  -5.416  10.708  1.00  0.00           C  
ATOM    490  H   THR A  37       2.873  -7.818   8.859  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.548  -6.068   8.931  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.412  -5.845  11.206  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.775  -3.862  10.937  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.746  -6.446  10.789  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.632  -4.903  11.637  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.978  -4.936   9.908  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.767  -4.265   7.551  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.295  -3.510   6.464  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.216  -2.036   6.728  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.288  -1.573   7.390  1.00  0.00           O  
ATOM    501  H   GLY A  38       1.018  -3.919   8.082  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.326  -3.796   6.316  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.728  -3.734   5.570  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.178  -1.299   6.236  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.180   0.137   6.392  1.00  0.00           C  
ATOM    506  C   HIS A  39       3.862   0.771   5.208  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.728   0.164   4.578  1.00  0.00           O  
ATOM    508  CB  HIS A  39       3.844   0.573   7.721  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.337   0.409   7.778  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       5.957  -0.697   8.313  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.329   1.239   7.382  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.264  -0.541   8.248  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.518   0.627   7.688  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.910  -1.726   5.733  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.152   0.463   6.396  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       3.631   1.618   7.889  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.416  -0.002   8.528  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.499  -1.481   8.693  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.201   2.197   6.897  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.004  -1.251   8.587  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.376   1.103   7.774  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.484   1.968   4.903  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.037   2.645   3.769  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.346   3.301   4.121  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.441   4.041   5.096  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.051   3.664   3.254  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.450   2.939   2.805  1.00  0.00           S  
ATOM    528  H   CYS A  40       2.804   2.427   5.445  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.210   1.914   2.996  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.883   4.414   4.012  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.459   4.129   2.372  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.355   3.018   3.334  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.660   3.574   3.554  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.191   4.119   2.243  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.006   3.514   1.187  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.603   2.499   4.112  1.00  0.00           C  
ATOM    537  CG  GLU A  41       9.561   2.989   5.197  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.447   4.142   4.765  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.991   5.306   4.816  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.607   3.894   4.390  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.212   2.420   2.562  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.566   4.375   4.270  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       7.999   1.715   4.543  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       9.184   2.074   3.307  1.00  0.00           H  
ATOM    545  HG2 GLU A  41       8.985   3.306   6.052  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.193   2.160   5.480  1.00  0.00           H  
ATOM    547  N   ARG A  42       8.827   5.253   2.304  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.374   5.870   1.128  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.779   5.389   0.884  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.683   5.635   1.679  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.358   7.381   1.249  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.220   8.046   0.504  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.375   9.550   0.522  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.719   9.956   0.089  1.00  0.00           N  
ATOM    555  CZ  ARG A  42      10.114  11.225  -0.048  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.253  12.219   0.135  1.00  0.00           N  
ATOM    557  NH2 ARG A  42      11.372  11.500  -0.370  1.00  0.00           N  
ATOM    558  H   ARG A  42       8.942   5.688   3.179  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.758   5.581   0.288  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.277   7.645   2.293  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.286   7.768   0.860  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       8.218   7.704  -0.519  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.286   7.782   0.979  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.644   9.987  -0.139  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       8.212   9.905   1.528  1.00  0.00           H  
ATOM    566  HE  ARG A  42      10.365   9.232  -0.079  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       8.297  12.031   0.374  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.555  13.172   0.041  1.00  0.00           H  
ATOM    569 HH21 ARG A  42      12.041  10.764  -0.515  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      11.671  12.455  -0.465  1.00  0.00           H  
ATOM    571  N   ARG A  43      10.956   4.696  -0.206  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.244   4.169  -0.578  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.812   4.992  -1.719  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.355   4.884  -2.856  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.108   2.701  -0.999  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.555   1.772   0.089  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.582   1.487   1.176  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.843   2.649   2.031  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      14.053   3.023   2.447  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      15.136   2.365   2.044  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      14.175   4.060   3.264  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.196   4.523  -0.809  1.00  0.00           H  
ATOM    583  HA  ARG A  43      12.900   4.236   0.275  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.447   2.646  -1.852  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.081   2.335  -1.292  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.697   2.243   0.549  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.252   0.840  -0.365  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      12.213   0.680   1.793  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.505   1.181   0.706  1.00  0.00           H  
ATOM    590  HE  ARG A  43      12.062   3.167   2.333  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      15.053   1.583   1.420  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      16.047   2.632   2.369  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      13.353   4.556   3.568  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      15.077   4.356   3.588  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.776   5.845  -1.402  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.388   6.691  -2.412  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.372   7.583  -3.098  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.280   7.607  -4.324  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.078   5.903  -0.469  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.138   7.308  -1.944  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.859   6.064  -3.154  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.600   8.319  -2.304  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.571   9.189  -2.853  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.316   8.451  -3.282  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.249   9.052  -3.407  1.00  0.00           O  
ATOM    606  H   GLY A  45      12.759   8.321  -1.337  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.300   9.918  -2.108  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      11.979   9.704  -3.708  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.443   7.160  -3.494  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.342   6.352  -3.981  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.522   5.746  -2.848  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.012   4.903  -2.096  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.871   5.258  -4.887  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.612   5.789  -6.098  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.700   6.615  -6.990  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.364   7.011  -8.227  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       9.820   7.794  -9.161  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.614   8.325  -8.977  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.492   8.062 -10.269  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.318   6.752  -3.308  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.704   6.996  -4.564  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.548   4.642  -4.314  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.043   4.656  -5.228  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.418   6.422  -5.751  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.012   4.960  -6.663  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.826   6.030  -7.235  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.400   7.502  -6.454  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.270   6.655  -8.374  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.098   8.148  -8.133  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       8.204   8.909  -9.684  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.411   7.681 -10.415  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.091   8.642 -10.982  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.260   6.170  -2.704  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.359   5.624  -1.692  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.043   4.165  -1.977  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.407   3.846  -2.971  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.099   6.475  -1.837  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.157   7.009  -3.226  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.608   7.214  -3.518  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.765   5.724  -0.696  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.229   5.857  -1.682  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.123   7.269  -1.107  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.733   6.292  -3.912  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.624   7.946  -3.284  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.802   7.071  -4.569  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       6.924   8.198  -3.202  1.00  0.00           H  
ATOM    647  N   THR A  48       6.486   3.287  -1.117  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.300   1.872  -1.336  1.00  0.00           C  
ATOM    649  C   THR A  48       5.644   1.215  -0.121  1.00  0.00           C  
ATOM    650  O   THR A  48       5.735   1.722   0.995  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.661   1.196  -1.619  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.423   2.015  -2.517  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.471  -0.181  -2.246  1.00  0.00           C  
ATOM    654  H   THR A  48       6.944   3.594  -0.299  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.663   1.746  -2.200  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.201   1.090  -0.689  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.355   2.940  -2.250  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.900  -0.806  -1.576  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.437  -0.632  -2.425  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.943  -0.081  -3.182  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.968   0.108  -0.348  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.348  -0.638   0.724  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.304  -1.706   1.222  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.582  -2.681   0.516  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.054  -1.288   0.234  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.308  -2.461   1.410  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.855  -0.219  -1.268  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.119   0.050   1.523  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.324  -0.517   0.039  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.255  -1.824  -0.682  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.823  -1.519   2.425  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.759  -2.462   2.990  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.087  -3.274   4.098  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.442  -2.719   5.000  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.049  -1.761   3.517  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.710  -0.952   2.412  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.751  -0.879   4.711  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.555  -0.745   2.966  1.00  0.00           H  
ATOM    679  HA  VAL A  50       7.040  -3.142   2.199  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.750  -2.522   3.824  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.971  -1.603   1.591  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.603  -0.482   2.799  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.025  -0.191   2.066  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.359  -1.485   5.514  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.018  -0.136   4.433  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       8.657  -0.391   5.036  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.204  -4.574   4.010  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.568  -5.447   4.972  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.534  -5.903   6.044  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.743  -5.979   5.825  1.00  0.00           O  
ATOM    691  CB  CYS A  51       4.962  -6.654   4.275  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.867  -6.238   2.881  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.712  -4.957   3.264  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.773  -4.890   5.440  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.751  -7.292   3.911  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.375  -7.207   4.995  1.00  0.00           H  
ATOM    697  N   SER A  52       5.991  -6.197   7.203  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.765  -6.688   8.308  1.00  0.00           C  
ATOM    699  C   SER A  52       6.142  -7.977   8.828  1.00  0.00           C  
ATOM    700  O   SER A  52       4.929  -8.197   8.676  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.817  -5.639   9.421  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.198  -4.371   8.909  1.00  0.00           O  
ATOM    703  H   SER A  52       5.022  -6.067   7.321  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.765  -6.889   7.959  1.00  0.00           H  
ATOM    705  HB2 SER A  52       5.845  -5.553   9.880  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.537  -5.944  10.166  1.00  0.00           H  
ATOM    707  HG  SER A  52       7.943  -4.488   8.307  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.970  -8.822   9.436  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.527 -10.100   9.988  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.892 -10.984   8.926  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.753 -11.417   9.058  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.573  -9.887  11.166  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.210  -9.182  12.357  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.224 -10.077  13.081  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.381 -10.436  12.248  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.115 -11.543  12.412  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       8.826 -12.395  13.391  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.141 -11.794  11.600  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.912  -8.566   9.529  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.409 -10.607  10.352  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.735  -9.293  10.833  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.211 -10.849  11.498  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.716  -8.296  12.001  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.432  -8.897  13.047  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.585  -9.550  13.949  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       6.723 -10.981  13.392  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.622  -9.810  11.526  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.061 -12.216  14.015  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       9.370 -13.229  13.519  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.375 -11.157  10.857  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.697 -12.620  11.721  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.633 -11.231   7.881  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.176 -12.099   6.821  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.596 -13.515   7.134  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.577 -13.724   7.855  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.729 -11.642   5.472  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.248  -9.938   5.017  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.524 -10.822   7.850  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.101 -12.061   6.800  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.808 -11.684   5.500  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.367 -12.304   4.700  1.00  0.00           H  
ATOM    742  N   GLY A  55       5.878 -14.495   6.613  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.193 -15.869   6.926  1.00  0.00           C  
ATOM    744  C   GLY A  55       7.161 -16.462   5.939  1.00  0.00           C  
ATOM    745  O   GLY A  55       6.908 -17.519   5.364  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.149 -14.339   5.971  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       6.624 -15.914   7.915  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       5.281 -16.449   6.913  1.00  0.00           H  
ATOM    749  N   ASN A  56       8.261 -15.768   5.719  1.00  0.00           N  
ATOM    750  CA  ASN A  56       9.279 -16.242   4.799  1.00  0.00           C  
ATOM    751  C   ASN A  56      10.038 -17.409   5.387  1.00  0.00           C  
ATOM    752  O   ASN A  56      10.276 -18.405   4.704  1.00  0.00           O  
ATOM    753  CB  ASN A  56      10.250 -15.111   4.444  1.00  0.00           C  
ATOM    754  CG  ASN A  56      11.303 -15.538   3.437  1.00  0.00           C  
ATOM    755  OD1 ASN A  56      11.077 -15.483   2.227  1.00  0.00           O  
ATOM    756  ND2 ASN A  56      12.464 -15.949   3.922  1.00  0.00           N  
ATOM    757  H   ASN A  56       8.323 -14.864   6.092  1.00  0.00           H  
ATOM    758  HA  ASN A  56       8.783 -16.567   3.896  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       9.697 -14.285   4.027  1.00  0.00           H  
ATOM    760  HB3 ASN A  56      10.752 -14.784   5.344  1.00  0.00           H  
ATOM    761 HD21 ASN A  56      12.588 -15.955   4.899  1.00  0.00           H  
ATOM    762 HD22 ASN A  56      13.160 -16.234   3.293  1.00  0.00           H  
ATOM    763  N   GLY A  57      10.401 -17.318   6.644  1.00  0.00           N  
ATOM    764  CA  GLY A  57      11.106 -18.402   7.264  1.00  0.00           C  
ATOM    765  C   GLY A  57      12.578 -18.131   7.356  1.00  0.00           C  
ATOM    766  O   GLY A  57      13.307 -18.276   6.375  1.00  0.00           O  
ATOM    767  H   GLY A  57      10.229 -16.520   7.189  1.00  0.00           H  
ATOM    768  HA2 GLY A  57      10.712 -18.555   8.258  1.00  0.00           H  
ATOM    769  HA3 GLY A  57      10.952 -19.297   6.681  1.00  0.00           H  
ATOM    770  N   GLY A  58      13.019 -17.724   8.522  1.00  0.00           N  
ATOM    771  CA  GLY A  58      14.413 -17.449   8.732  1.00  0.00           C  
ATOM    772  C   GLY A  58      14.908 -18.093  10.001  1.00  0.00           C  
ATOM    773  O   GLY A  58      16.114 -18.274  10.193  1.00  0.00           O  
ATOM    774  H   GLY A  58      12.405 -17.618   9.279  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      14.975 -17.835   7.895  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      14.559 -16.382   8.798  1.00  0.00           H  
ATOM    777  N   GLY A  59      13.974 -18.459  10.861  1.00  0.00           N  
ATOM    778  CA  GLY A  59      14.316 -19.079  12.107  1.00  0.00           C  
ATOM    779  C   GLY A  59      14.936 -18.109  13.082  1.00  0.00           C  
ATOM    780  O   GLY A  59      16.128 -18.186  13.365  1.00  0.00           O  
ATOM    781  H   GLY A  59      13.030 -18.315  10.639  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      13.422 -19.493  12.548  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      15.017 -19.879  11.919  1.00  0.00           H  
ATOM    784  N   GLU A  60      14.155 -17.158  13.555  1.00  0.00           N  
ATOM    785  CA  GLU A  60      14.634 -16.235  14.567  1.00  0.00           C  
ATOM    786  C   GLU A  60      14.502 -16.876  15.934  1.00  0.00           C  
ATOM    787  O   GLU A  60      13.440 -17.412  16.271  1.00  0.00           O  
ATOM    788  CB  GLU A  60      13.858 -14.906  14.542  1.00  0.00           C  
ATOM    789  CG  GLU A  60      14.195 -13.980  13.375  1.00  0.00           C  
ATOM    790  CD  GLU A  60      13.778 -14.531  12.031  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      12.564 -14.506  11.723  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      14.661 -14.975  11.271  1.00  0.00           O  
ATOM    793  H   GLU A  60      13.235 -17.056  13.227  1.00  0.00           H  
ATOM    794  HA  GLU A  60      15.676 -16.043  14.370  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      12.803 -15.124  14.502  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      14.067 -14.379  15.463  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      13.690 -13.036  13.526  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      15.262 -13.812  13.365  1.00  0.00           H  
ATOM    799  N   TRP A  61      15.556 -16.817  16.724  1.00  0.00           N  
ATOM    800  CA  TRP A  61      15.541 -17.422  18.047  1.00  0.00           C  
ATOM    801  C   TRP A  61      16.181 -16.499  19.065  1.00  0.00           C  
ATOM    802  O   TRP A  61      17.380 -16.583  19.319  1.00  0.00           O  
ATOM    803  CB  TRP A  61      16.280 -18.774  18.057  1.00  0.00           C  
ATOM    804  CG  TRP A  61      15.751 -19.771  17.078  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      14.546 -20.399  17.125  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      16.422 -20.263  15.917  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      14.414 -21.244  16.048  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      15.556 -21.179  15.292  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      17.669 -20.011  15.338  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      15.898 -21.844  14.119  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      18.007 -20.673  14.175  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      17.125 -21.579  13.577  1.00  0.00           C  
ATOM    813  H   TRP A  61      16.368 -16.353  16.427  1.00  0.00           H  
ATOM    814  HA  TRP A  61      14.511 -17.588  18.323  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      17.321 -18.606  17.823  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      16.208 -19.203  19.046  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      13.812 -20.234  17.901  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      13.630 -21.804  15.850  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      18.363 -19.315  15.786  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      15.228 -22.546  13.644  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      18.967 -20.493  13.714  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      17.433 -22.072  12.668  1.00  0.00           H  
ATOM    823  N   PRO A  62      15.402 -15.578  19.634  1.00  0.00           N  
ATOM    824  CA  PRO A  62      15.884 -14.670  20.663  1.00  0.00           C  
ATOM    825  C   PRO A  62      15.976 -15.374  22.017  1.00  0.00           C  
ATOM    826  O   PRO A  62      15.002 -15.410  22.774  1.00  0.00           O  
ATOM    827  CB  PRO A  62      14.815 -13.554  20.701  1.00  0.00           C  
ATOM    828  CG  PRO A  62      13.896 -13.846  19.554  1.00  0.00           C  
ATOM    829  CD  PRO A  62      14.005 -15.319  19.305  1.00  0.00           C  
ATOM    830  HA  PRO A  62      16.846 -14.252  20.405  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      14.290 -13.590  21.645  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      15.292 -12.592  20.587  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      12.884 -13.582  19.816  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      14.213 -13.295  18.681  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      13.342 -15.868  19.958  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      13.802 -15.546  18.269  1.00  0.00           H  
ATOM    837  N   ASN A  63      17.137 -15.986  22.276  1.00  0.00           N  
ATOM    838  CA  ASN A  63      17.403 -16.708  23.533  1.00  0.00           C  
ATOM    839  C   ASN A  63      16.410 -17.871  23.686  1.00  0.00           C  
ATOM    840  O   ASN A  63      15.983 -18.204  24.795  1.00  0.00           O  
ATOM    841  CB  ASN A  63      17.314 -15.743  24.740  1.00  0.00           C  
ATOM    842  CG  ASN A  63      18.136 -16.196  25.955  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      18.664 -15.365  26.702  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      18.230 -17.494  26.179  1.00  0.00           N  
ATOM    845  H   ASN A  63      17.830 -15.962  21.578  1.00  0.00           H  
ATOM    846  HA  ASN A  63      18.402 -17.115  23.474  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      17.673 -14.771  24.437  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      16.280 -15.658  25.041  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      17.763 -18.104  25.565  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      18.760 -17.805  26.945  1.00  0.00           H  
ATOM    851  N   LEU A  64      16.070 -18.485  22.545  1.00  0.00           N  
ATOM    852  CA  LEU A  64      15.115 -19.597  22.480  1.00  0.00           C  
ATOM    853  C   LEU A  64      13.709 -19.102  22.809  1.00  0.00           C  
ATOM    854  O   LEU A  64      13.383 -18.845  23.968  1.00  0.00           O  
ATOM    855  CB  LEU A  64      15.520 -20.749  23.417  1.00  0.00           C  
ATOM    856  CG  LEU A  64      16.895 -21.369  23.156  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      17.188 -22.461  24.170  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      16.978 -21.918  21.741  1.00  0.00           C  
ATOM    859  H   LEU A  64      16.482 -18.144  21.720  1.00  0.00           H  
ATOM    860  HA  LEU A  64      15.117 -19.955  21.461  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      15.505 -20.378  24.431  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      14.778 -21.529  23.331  1.00  0.00           H  
ATOM    863  HG  LEU A  64      17.651 -20.605  23.267  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      18.161 -22.884  23.971  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      16.437 -23.235  24.094  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      17.173 -22.044  25.165  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      16.825 -21.119  21.033  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      16.218 -22.672  21.601  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      17.952 -22.356  21.582  1.00  0.00           H  
ATOM    870  N   PRO A  65      12.850 -18.979  21.786  1.00  0.00           N  
ATOM    871  CA  PRO A  65      11.487 -18.435  21.936  1.00  0.00           C  
ATOM    872  C   PRO A  65      10.496 -19.421  22.569  1.00  0.00           C  
ATOM    873  O   PRO A  65       9.308 -19.419  22.236  1.00  0.00           O  
ATOM    874  CB  PRO A  65      11.087 -18.134  20.492  1.00  0.00           C  
ATOM    875  CG  PRO A  65      11.825 -19.142  19.684  1.00  0.00           C  
ATOM    876  CD  PRO A  65      13.133 -19.373  20.390  1.00  0.00           C  
ATOM    877  HA  PRO A  65      11.489 -17.517  22.506  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      10.018 -18.242  20.383  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      11.383 -17.129  20.232  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      11.258 -20.061  19.637  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      12.000 -18.758  18.688  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      13.412 -20.413  20.334  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      13.908 -18.750  19.965  1.00  0.00           H  
ATOM    884  N   SER A  66      10.970 -20.241  23.488  1.00  0.00           N  
ATOM    885  CA  SER A  66      10.117 -21.206  24.151  1.00  0.00           C  
ATOM    886  C   SER A  66      10.602 -21.480  25.569  1.00  0.00           C  
ATOM    887  O   SER A  66      11.801 -21.406  25.853  1.00  0.00           O  
ATOM    888  CB  SER A  66      10.092 -22.519  23.359  1.00  0.00           C  
ATOM    889  OG  SER A  66       9.639 -22.313  22.027  1.00  0.00           O  
ATOM    890  H   SER A  66      11.925 -20.221  23.710  1.00  0.00           H  
ATOM    891  HA  SER A  66       9.117 -20.803  24.188  1.00  0.00           H  
ATOM    892  HB2 SER A  66      11.088 -22.934  23.325  1.00  0.00           H  
ATOM    893  HB3 SER A  66       9.429 -23.217  23.847  1.00  0.00           H  
ATOM    894  HG  SER A  66       9.101 -21.509  22.000  1.00  0.00           H  
ATOM    895  N   ARG A  67       9.658 -21.757  26.455  1.00  0.00           N  
ATOM    896  CA  ARG A  67       9.947 -22.107  27.831  1.00  0.00           C  
ATOM    897  C   ARG A  67       8.888 -23.084  28.339  1.00  0.00           C  
ATOM    898  O   ARG A  67       7.862 -23.293  27.674  1.00  0.00           O  
ATOM    899  CB  ARG A  67       9.945 -20.852  28.689  1.00  0.00           C  
ATOM    900  CG  ARG A  67       8.634 -20.088  28.623  1.00  0.00           C  
ATOM    901  CD  ARG A  67       8.681 -18.838  29.464  1.00  0.00           C  
ATOM    902  NE  ARG A  67       8.968 -19.137  30.870  1.00  0.00           N  
ATOM    903  CZ  ARG A  67       8.479 -18.457  31.910  1.00  0.00           C  
ATOM    904  NH1 ARG A  67       7.681 -17.422  31.715  1.00  0.00           N  
ATOM    905  NH2 ARG A  67       8.791 -18.820  33.147  1.00  0.00           N  
ATOM    906  H   ARG A  67       8.717 -21.688  26.190  1.00  0.00           H  
ATOM    907  HA  ARG A  67      10.920 -22.572  27.871  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      10.125 -21.132  29.717  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      10.737 -20.197  28.356  1.00  0.00           H  
ATOM    910  HG2 ARG A  67       8.442 -19.812  27.598  1.00  0.00           H  
ATOM    911  HG3 ARG A  67       7.839 -20.726  28.982  1.00  0.00           H  
ATOM    912  HD2 ARG A  67       9.455 -18.201  29.066  1.00  0.00           H  
ATOM    913  HD3 ARG A  67       7.726 -18.344  29.387  1.00  0.00           H  
ATOM    914  HE  ARG A  67       9.563 -19.902  31.043  1.00  0.00           H  
ATOM    915 HH11 ARG A  67       7.432 -17.133  30.789  1.00  0.00           H  
ATOM    916 HH12 ARG A  67       7.308 -16.915  32.499  1.00  0.00           H  
ATOM    917 HH21 ARG A  67       9.394 -19.605  33.313  1.00  0.00           H  
ATOM    918 HH22 ARG A  67       8.430 -18.311  33.934  1.00  0.00           H  
ATOM    919  N   GLY A  68       9.126 -23.673  29.495  1.00  0.00           N  
ATOM    920  CA  GLY A  68       8.177 -24.616  30.046  1.00  0.00           C  
ATOM    921  C   GLY A  68       8.342 -25.988  29.442  1.00  0.00           C  
ATOM    922  O   GLY A  68       9.485 -26.354  29.104  1.00  0.00           O  
ATOM    923  OXT GLY A  68       7.329 -26.695  29.267  1.00  0.00           O  
ATOM    924  H   GLY A  68       9.957 -23.478  29.979  1.00  0.00           H  
ATOM    925  HA2 GLY A  68       8.326 -24.680  31.114  1.00  0.00           H  
ATOM    926  HA3 GLY A  68       7.176 -24.264  29.849  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.899   4.966 -18.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.637   4.201 -18.132  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.464   5.026 -17.667  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.606   5.862 -16.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.819   5.805 -18.707  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.680   4.374 -18.447  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.112   5.267 -17.130  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.453   3.878 -19.146  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.733   3.334 -17.498  1.00  0.00           H  
ATOM     10  N   SER A   2       0.310   4.802 -18.274  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.887   5.540 -17.935  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.541   4.981 -16.671  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.280   3.994 -16.713  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.864   5.531 -19.114  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.052   4.210 -19.614  1.00  0.00           O  
ATOM     16  H   SER A   2       0.255   4.119 -18.974  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.593   6.561 -17.740  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.818   5.920 -18.792  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.472   6.150 -19.907  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.910   3.890 -19.304  1.00  0.00           H  
ATOM     21  N   ALA A   3      -1.241   5.604 -15.550  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.785   5.206 -14.270  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.759   6.385 -13.322  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.885   7.245 -13.427  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.992   4.042 -13.690  1.00  0.00           C  
ATOM     26  H   ALA A   3      -0.631   6.372 -15.584  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.806   4.888 -14.420  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.423   3.747 -12.745  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       0.034   4.346 -13.540  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -1.023   3.208 -14.376  1.00  0.00           H  
ATOM     31  N   LEU A   4      -2.706   6.433 -12.404  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -2.763   7.528 -11.444  1.00  0.00           C  
ATOM     33  C   LEU A   4      -1.751   7.309 -10.333  1.00  0.00           C  
ATOM     34  O   LEU A   4      -1.265   8.262  -9.722  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -4.173   7.687 -10.848  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -4.620   6.616  -9.840  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -5.807   7.117  -9.034  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.986   5.317 -10.547  1.00  0.00           C  
ATOM     39  H   LEU A   4      -3.394   5.738 -12.392  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -2.501   8.435 -11.969  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -4.223   8.647 -10.358  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -4.876   7.688 -11.665  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.802   6.415  -9.159  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -5.523   8.004  -8.487  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -6.119   6.350  -8.339  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -6.624   7.351  -9.701  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.398   4.622  -9.829  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -4.102   4.886 -10.990  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -5.717   5.517 -11.316  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.433   6.054 -10.072  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.452   5.710  -9.070  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.335   4.493  -9.518  1.00  0.00           C  
ATOM     53  O   ASP A   5      -0.189   3.634 -10.232  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.112   5.436  -7.712  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -2.009   4.215  -7.715  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -3.207   4.354  -8.014  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.532   3.117  -7.382  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.864   5.309 -10.542  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.216   6.551  -8.973  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -0.339   5.276  -6.976  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -1.701   6.295  -7.426  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.591   4.435  -9.129  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.455   3.321  -9.494  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.622   2.350  -8.326  1.00  0.00           C  
ATOM     65  O   PHE A   6       2.884   1.164  -8.520  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.828   3.836  -9.979  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.616   4.596  -8.936  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.256   5.885  -8.566  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.717   4.015  -8.326  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.978   6.573  -7.611  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.441   4.700  -7.372  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.072   5.979  -7.013  1.00  0.00           C  
ATOM     73  H   PHE A   6       1.950   5.172  -8.595  1.00  0.00           H  
ATOM     74  HA  PHE A   6       1.978   2.794 -10.308  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.426   2.996 -10.293  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.675   4.493 -10.823  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.401   6.350  -9.033  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.008   3.013  -8.604  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.687   7.575  -7.331  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.296   4.234  -6.906  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.638   6.512  -6.266  1.00  0.00           H  
ATOM     82  N   THR A   7       2.458   2.862  -7.123  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.598   2.063  -5.923  1.00  0.00           C  
ATOM     84  C   THR A   7       1.339   2.125  -5.070  1.00  0.00           C  
ATOM     85  O   THR A   7       0.611   3.122  -5.089  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.807   2.513  -5.091  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.908   3.942  -5.114  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.094   1.893  -5.617  1.00  0.00           C  
ATOM     89  H   THR A   7       2.199   3.800  -7.047  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.758   1.039  -6.228  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.661   2.194  -4.070  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.541   4.216  -4.436  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.243   2.192  -6.644  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.025   0.817  -5.562  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.928   2.231  -5.019  1.00  0.00           H  
ATOM     96  N   SER A   8       1.098   1.072  -4.310  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.068   0.986  -3.448  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.050   2.069  -2.364  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.089   2.491  -1.883  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.124  -0.403  -2.820  1.00  0.00           C  
ATOM    101  OG  SER A   8       1.182  -0.850  -2.488  1.00  0.00           O  
ATOM    102  H   SER A   8       1.716   0.311  -4.317  1.00  0.00           H  
ATOM    103  HA  SER A   8      -0.944   1.122  -4.063  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -0.715  -0.368  -1.917  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -0.563  -1.101  -3.517  1.00  0.00           H  
ATOM    106  HG  SER A   8       1.135  -1.763  -2.188  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.134   2.527  -2.004  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.266   3.541  -0.971  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.474   4.935  -1.542  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.810   5.859  -0.811  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.388   3.188  -0.011  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.945   1.894   1.180  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.934   2.171  -2.439  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.340   3.545  -0.415  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.241   2.840  -0.575  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.665   4.070   0.546  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.261   5.093  -2.838  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.412   6.396  -3.481  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.438   7.423  -2.890  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.733   8.623  -2.833  1.00  0.00           O  
ATOM    121  CB  ALA A  10       1.215   6.274  -4.979  1.00  0.00           C  
ATOM    122  H   ALA A  10       1.009   4.317  -3.384  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.422   6.734  -3.298  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.437   7.219  -5.452  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       0.188   6.004  -5.180  1.00  0.00           H  
ATOM    126  HB3 ALA A  10       1.871   5.510  -5.368  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.716   6.943  -2.422  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.714   7.815  -1.824  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.238   8.437  -0.513  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.897   9.314   0.025  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -3.115   7.165  -1.687  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -3.167   5.763  -1.092  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -2.999   4.683  -2.152  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -3.802   4.946  -3.345  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -3.510   4.476  -4.560  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -2.510   3.608  -4.720  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -4.242   4.840  -5.604  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.895   5.987  -2.486  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -1.810   8.641  -2.515  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.724   7.800  -1.064  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.560   7.127  -2.671  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -2.373   5.661  -0.371  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -4.118   5.626  -0.601  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -1.961   4.620  -2.434  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.307   3.739  -1.727  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -4.587   5.534  -3.233  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -1.978   3.295  -3.931  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -2.269   3.260  -5.638  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -5.021   5.462  -5.486  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -4.015   4.513  -6.535  1.00  0.00           H  
ATOM    151  N   MET A  12      -0.082   7.978   0.008  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.511   8.586   1.216  1.00  0.00           C  
ATOM    153  C   MET A  12       0.765  10.090   0.991  1.00  0.00           C  
ATOM    154  O   MET A  12       1.065  10.825   1.925  1.00  0.00           O  
ATOM    155  CB  MET A  12       1.853   7.915   1.600  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.012   8.287   0.672  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.649   8.006   1.404  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.611   6.245   1.703  1.00  0.00           C  
ATOM    159  H   MET A  12       0.378   7.229  -0.429  1.00  0.00           H  
ATOM    160  HA  MET A  12      -0.191   8.464   2.027  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.117   8.212   2.605  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.731   6.841   1.574  1.00  0.00           H  
ATOM    163  HG2 MET A  12       2.933   7.696  -0.229  1.00  0.00           H  
ATOM    164  HG3 MET A  12       2.923   9.332   0.417  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.408   5.728   0.774  1.00  0.00           H  
ATOM    166  HE2 MET A  12       3.837   6.024   2.419  1.00  0.00           H  
ATOM    167  HE3 MET A  12       5.566   5.918   2.094  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.638  10.531  -0.265  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.889  11.918  -0.648  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.409  12.592  -1.054  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.400  13.626  -1.727  1.00  0.00           O  
ATOM    172  CB  ASN A  13       1.837  11.951  -1.842  1.00  0.00           C  
ATOM    173  CG  ASN A  13       3.166  11.316  -1.556  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       3.751  11.520  -0.491  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       3.634  10.503  -2.485  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.317   9.932  -0.975  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.338  12.441   0.182  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.381  11.425  -2.666  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       2.003  12.979  -2.129  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.091  10.364  -3.292  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       4.502  10.071  -2.335  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.521  12.018  -0.644  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.824  12.519  -1.057  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.563  13.153   0.119  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.763  13.413   0.049  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.653  11.374  -1.656  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -4.782  11.866  -2.536  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -4.497  12.442  -3.601  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -5.959  11.655  -2.180  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.478  11.250  -0.031  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.667  13.269  -1.817  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -3.012  10.726  -2.237  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -4.082  10.801  -0.849  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.838  13.421   1.190  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.445  14.007   2.363  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.655  12.994   3.466  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.343  11.811   3.294  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.874  13.237   1.189  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.808  14.799   2.728  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.402  14.427   2.088  1.00  0.00           H  
ATOM    201  N   ALA A  16      -4.160  13.460   4.604  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.450  12.604   5.761  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.299  11.392   5.382  1.00  0.00           C  
ATOM    204  O   ALA A  16      -5.075  10.284   5.878  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -5.150  13.415   6.844  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.301  14.426   4.705  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.509  12.257   6.159  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.533  14.258   7.118  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.316  12.793   7.712  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -6.099  13.770   6.471  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.258  11.599   4.496  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -7.131  10.523   4.062  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.335   9.560   3.186  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.457   8.344   3.311  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.334  11.088   3.287  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.678  10.350   3.460  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.575   8.894   3.042  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.167  10.462   4.894  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.361  12.494   4.108  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.478   9.998   4.939  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.477  12.113   3.594  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -8.085  11.081   2.238  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.413  10.819   2.823  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -9.293   8.835   2.001  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.530   8.409   3.186  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.827   8.400   3.646  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.442  10.016   5.559  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -11.111   9.947   4.993  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.296  11.503   5.150  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.488  10.125   2.334  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.657   9.327   1.456  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.739   8.416   2.230  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.599   7.245   1.894  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.408  11.101   2.318  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.270   8.733   0.794  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -4.051   9.992   0.863  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.101   8.958   3.262  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.213   8.185   4.121  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.946   7.011   4.753  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.381   5.926   4.923  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.622   9.078   5.192  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.214   9.913   3.470  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.406   7.806   3.512  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.124   9.914   4.726  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -0.911   8.516   5.779  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.413   9.443   5.832  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.213   7.228   5.079  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.032   6.198   5.692  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.338   5.118   4.673  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.319   3.926   4.988  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.333   6.802   6.223  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.653   6.424   7.663  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.590   6.939   8.628  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.466   8.453   8.569  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.474   8.961   9.541  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.607   8.106   4.888  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.475   5.765   6.508  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.272   7.877   6.159  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.149   6.465   5.599  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.606   6.851   7.933  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.706   5.348   7.737  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -5.863   6.653   9.632  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.638   6.497   8.374  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.158   8.738   7.574  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.428   8.890   8.784  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.394   9.993   9.467  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -3.540   8.547   9.350  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.754   8.717  10.511  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.620   5.547   3.448  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.866   4.625   2.356  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.602   3.830   2.062  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.645   2.617   1.882  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.306   5.369   1.066  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.568   4.380  -0.059  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.539   6.217   1.324  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.665   6.514   3.279  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.653   3.948   2.654  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.501   6.026   0.760  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.344   3.693   0.244  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -5.663   3.830  -0.271  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -6.882   4.914  -0.943  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.827   6.716   0.411  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.312   6.957   2.078  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.348   5.588   1.664  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.475   4.536   2.047  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.178   3.941   1.772  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.863   2.830   2.752  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.599   1.696   2.352  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -1.088   5.005   1.827  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.527   5.502   2.220  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.200   3.533   0.772  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.353   5.837   1.194  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.154   4.581   1.489  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.977   5.349   2.845  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.903   3.156   4.039  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.588   2.188   5.067  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.551   1.005   5.010  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.136  -0.137   5.115  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.580   2.836   6.461  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -2.948   3.116   7.040  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.875   3.788   8.394  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -2.824   5.014   8.495  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -2.870   2.996   9.441  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.160   4.071   4.290  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.596   1.816   4.856  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.048   2.197   7.148  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.060   3.777   6.384  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.495   3.749   6.359  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.459   2.169   7.149  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.914   2.028   9.292  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.832   3.401  10.333  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.833   1.290   4.795  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.852   0.248   4.732  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.607  -0.674   3.551  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.633  -1.902   3.690  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.237   0.867   4.633  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.102   2.227   4.670  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.800  -0.327   5.645  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.981   0.084   4.640  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.314   1.429   3.713  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.398   1.526   5.472  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.363  -0.077   2.394  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -4.092  -0.830   1.181  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.827  -1.653   1.338  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.746  -2.786   0.850  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.973   0.105  -0.013  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.349   0.907   2.359  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.925  -1.496   1.011  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -3.823  -0.476  -0.911  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.132   0.767   0.132  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -4.878   0.687  -0.108  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.855  -1.092   2.043  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.584  -1.751   2.267  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.751  -2.932   3.216  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.352  -4.049   2.900  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.434  -0.761   2.835  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.105  -1.444   3.025  1.00  0.00           S  
ATOM    338  H   CYS A  26      -1.983  -0.202   2.440  1.00  0.00           H  
ATOM    339  HA  CYS A  26      -0.225  -2.114   1.316  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.502   0.091   2.175  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.098  -0.430   3.806  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.384  -2.684   4.366  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.604  -3.725   5.362  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.335  -4.901   4.738  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.912  -6.050   4.877  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.429  -3.194   6.563  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.681  -2.058   7.271  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.751  -4.323   7.542  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.500  -1.339   8.319  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.707  -1.771   4.549  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.641  -4.056   5.723  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.361  -2.812   6.176  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.804  -2.453   7.758  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.374  -1.329   6.535  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.368  -5.062   7.048  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.281  -3.924   8.393  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.833  -4.786   7.873  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -2.805  -2.040   9.082  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.373  -0.906   7.853  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -1.906  -0.556   8.764  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.412  -4.606   4.023  1.00  0.00           N  
ATOM    362  CA  SER A  28      -4.198  -5.631   3.367  1.00  0.00           C  
ATOM    363  C   SER A  28      -3.344  -6.416   2.362  1.00  0.00           C  
ATOM    364  O   SER A  28      -3.343  -7.647   2.370  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.401  -4.997   2.673  1.00  0.00           C  
ATOM    366  OG  SER A  28      -6.116  -4.147   3.570  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.690  -3.668   3.934  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.552  -6.312   4.124  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -5.063  -4.414   1.831  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -6.062  -5.779   2.334  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.792  -3.240   3.466  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.594  -5.691   1.526  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.731  -6.309   0.519  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.705  -7.222   1.183  1.00  0.00           C  
ATOM    375  O   SER A  29      -0.377  -8.296   0.665  1.00  0.00           O  
ATOM    376  CB  SER A  29      -1.024  -5.223  -0.311  1.00  0.00           C  
ATOM    377  OG  SER A  29      -0.276  -5.785  -1.378  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.615  -4.712   1.589  1.00  0.00           H  
ATOM    379  HA  SER A  29      -2.354  -6.900  -0.136  1.00  0.00           H  
ATOM    380  HB2 SER A  29      -1.762  -4.553  -0.724  1.00  0.00           H  
ATOM    381  HB3 SER A  29      -0.355  -4.667   0.329  1.00  0.00           H  
ATOM    382  HG  SER A  29      -0.735  -6.562  -1.717  1.00  0.00           H  
ATOM    383  N   CYS A  30      -0.211  -6.795   2.331  1.00  0.00           N  
ATOM    384  CA  CYS A  30       0.745  -7.569   3.083  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.103  -8.843   3.604  1.00  0.00           C  
ATOM    386  O   CYS A  30       0.663  -9.926   3.489  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.306  -6.729   4.222  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.330  -5.338   3.658  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.505  -5.928   2.696  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.551  -7.833   2.415  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.482  -6.318   4.787  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       1.909  -7.345   4.869  1.00  0.00           H  
ATOM    393  N   LYS A  31      -1.076  -8.708   4.164  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.820  -9.843   4.680  1.00  0.00           C  
ATOM    395  C   LYS A  31      -2.100 -10.875   3.582  1.00  0.00           C  
ATOM    396  O   LYS A  31      -2.018 -12.081   3.827  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -3.106  -9.352   5.324  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.846  -8.465   6.533  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.011  -7.542   6.826  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -5.278  -8.305   7.129  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -5.090  -9.290   8.227  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.446  -7.804   4.284  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -1.211 -10.311   5.438  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.670  -8.787   4.595  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.690 -10.203   5.644  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.674  -9.087   7.397  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.967  -7.869   6.341  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.761  -6.927   7.677  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.172  -6.914   5.959  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -6.032  -7.591   7.426  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.596  -8.818   6.236  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -4.850  -8.806   9.116  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.322  -9.952   7.992  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -5.962  -9.839   8.368  1.00  0.00           H  
ATOM    415  N   PHE A  32      -2.416 -10.401   2.373  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -2.627 -11.285   1.229  1.00  0.00           C  
ATOM    417  C   PHE A  32      -1.394 -12.157   0.957  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.520 -13.321   0.583  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -2.954 -10.471  -0.026  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -4.392 -10.044  -0.154  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -5.375 -10.966  -0.466  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -4.755  -8.720   0.020  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -6.692 -10.574  -0.600  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -6.070  -8.323  -0.115  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -7.039  -9.251  -0.424  1.00  0.00           C  
ATOM    426  H   PHE A  32      -2.562  -9.439   2.240  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -3.465 -11.925   1.455  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -2.349  -9.576  -0.024  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -2.699 -11.057  -0.891  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -5.104 -12.002  -0.604  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.998  -7.991   0.263  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -7.451 -11.304  -0.843  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -6.337  -7.285   0.024  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -8.068  -8.942  -0.529  1.00  0.00           H  
ATOM    435  N   GLN A  33      -0.209 -11.597   1.170  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.035 -12.320   0.906  1.00  0.00           C  
ATOM    437  C   GLN A  33       1.586 -12.957   2.181  1.00  0.00           C  
ATOM    438  O   GLN A  33       2.745 -13.367   2.230  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.074 -11.384   0.267  1.00  0.00           C  
ATOM    440  CG  GLN A  33       2.433 -10.182   1.116  1.00  0.00           C  
ATOM    441  CD  GLN A  33       3.267  -9.164   0.372  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       4.494  -9.230   0.370  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       2.606  -8.206  -0.250  1.00  0.00           N  
ATOM    444  H   GLN A  33      -0.165 -10.681   1.521  1.00  0.00           H  
ATOM    445  HA  GLN A  33       0.803 -13.109   0.206  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       2.978 -11.946   0.087  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       1.689 -11.030  -0.678  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       1.521  -9.705   1.440  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       2.986 -10.519   1.979  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       1.626  -8.210  -0.196  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       3.120  -7.529  -0.735  1.00  0.00           H  
ATOM    452  N   ASN A  34       0.735 -13.032   3.205  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.078 -13.655   4.492  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.117 -12.836   5.252  1.00  0.00           C  
ATOM    455  O   ASN A  34       3.154 -13.348   5.690  1.00  0.00           O  
ATOM    456  CB  ASN A  34       1.548 -15.112   4.319  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.674 -15.847   5.650  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       0.954 -15.553   6.610  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       2.578 -16.806   5.713  1.00  0.00           N  
ATOM    460  H   ASN A  34      -0.153 -12.626   3.105  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.173 -13.658   5.083  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       0.839 -15.640   3.701  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       2.513 -15.116   3.834  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       3.113 -16.992   4.911  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       2.680 -17.294   6.555  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.854 -11.560   5.374  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.696 -10.681   6.141  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.902 -10.091   7.294  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.777  -9.622   7.108  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.286  -9.589   5.259  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.503 -10.187   4.034  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.065 -11.175   4.934  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.495 -11.275   6.551  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.481  -9.129   4.706  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.765  -8.846   5.874  1.00  0.00           H  
ATOM    476  N   GLY A  36       2.497 -10.125   8.475  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.829  -9.691   9.695  1.00  0.00           C  
ATOM    478  C   GLY A  36       1.334  -8.265   9.653  1.00  0.00           C  
ATOM    479  O   GLY A  36       0.214  -7.981  10.071  1.00  0.00           O  
ATOM    480  H   GLY A  36       3.422 -10.457   8.523  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.984 -10.340   9.873  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       2.520  -9.796  10.519  1.00  0.00           H  
ATOM    483  N   THR A  37       2.152  -7.366   9.151  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.762  -5.976   9.099  1.00  0.00           C  
ATOM    485  C   THR A  37       2.501  -5.231   7.998  1.00  0.00           C  
ATOM    486  O   THR A  37       3.671  -5.499   7.723  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.996  -5.279  10.468  1.00  0.00           C  
ATOM    488  OG1 THR A  37       1.534  -3.921  10.428  1.00  0.00           O  
ATOM    489  CG2 THR A  37       3.470  -5.310  10.850  1.00  0.00           C  
ATOM    490  H   THR A  37       3.033  -7.655   8.825  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.703  -5.942   8.885  1.00  0.00           H  
ATOM    492  HB  THR A  37       1.434  -5.815  11.221  1.00  0.00           H  
ATOM    493  HG1 THR A  37       0.774  -3.833  11.013  1.00  0.00           H  
ATOM    494 HG21 THR A  37       4.045  -4.778  10.105  1.00  0.00           H  
ATOM    495 HG22 THR A  37       3.808  -6.334  10.899  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.603  -4.840  11.812  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.792  -4.338   7.341  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.386  -3.541   6.305  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.377  -2.081   6.644  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.518  -1.616   7.396  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.842  -4.242   7.551  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.405  -3.860   6.153  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       1.827  -3.686   5.390  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.326  -1.356   6.109  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.401   0.064   6.328  1.00  0.00           C  
ATOM    506  C   HIS A  39       4.018   0.733   5.126  1.00  0.00           C  
ATOM    507  O   HIS A  39       4.836   0.140   4.422  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.178   0.406   7.618  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.654   0.140   7.570  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.236  -0.999   8.082  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.667   0.891   7.088  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.540  -0.936   7.916  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       7.830   0.202   7.317  1.00  0.00           N  
ATOM    514  H   HIS A  39       3.993  -1.779   5.518  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.390   0.429   6.428  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       4.050   1.456   7.832  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       3.764  -0.167   8.433  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       5.764  -1.741   8.526  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.568   1.851   6.595  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.252  -1.694   8.204  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.727   0.605   7.320  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.640   1.948   4.891  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.132   2.668   3.756  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.449   3.327   4.083  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.567   4.051   5.072  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.108   3.685   3.302  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.515   2.940   2.861  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.015   2.389   5.507  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.290   1.960   2.958  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       2.941   4.412   4.083  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.485   4.183   2.423  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.446   3.064   3.269  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.749   3.626   3.492  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.335   4.142   2.186  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.114   3.560   1.123  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.673   2.583   4.132  1.00  0.00           C  
ATOM    537  CG  GLU A  41      10.003   3.143   4.600  1.00  0.00           C  
ATOM    538  CD  GLU A  41       9.829   4.400   5.419  1.00  0.00           C  
ATOM    539  OE1 GLU A  41       9.509   4.296   6.619  1.00  0.00           O  
ATOM    540  OE2 GLU A  41       9.993   5.497   4.856  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.291   2.478   2.487  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.631   4.452   4.175  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.169   2.147   4.982  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.869   1.804   3.409  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.501   2.400   5.205  1.00  0.00           H  
ATOM    546  HG3 GLU A  41      10.608   3.371   3.736  1.00  0.00           H  
ATOM    547  N   ARG A  42       9.069   5.233   2.262  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.666   5.810   1.088  1.00  0.00           C  
ATOM    549  C   ARG A  42      11.016   5.220   0.833  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.948   5.381   1.619  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.764   7.320   1.191  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.430   8.012   1.112  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.595   9.512   1.002  1.00  0.00           C  
ATOM    554  NE  ARG A  42       9.084   9.910  -0.321  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.468  11.157  -0.637  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.512  12.095   0.298  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.812  11.454  -1.887  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.216   5.654   3.140  1.00  0.00           H  
ATOM    559  HA  ARG A  42       9.029   5.565   0.251  1.00  0.00           H  
ATOM    560  HB2 ARG A  42      10.224   7.574   2.134  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.386   7.682   0.389  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.919   7.654   0.229  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.856   7.771   1.991  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.638   9.979   1.180  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       9.300   9.840   1.749  1.00  0.00           H  
ATOM    566  HE  ARG A  42       9.090   9.211  -1.014  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       9.262  11.885   1.247  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.787  13.032   0.067  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.788  10.754  -2.608  1.00  0.00           H  
ATOM    570 HH22 ARG A  42      10.093  12.388  -2.130  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.110   4.533  -0.260  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.331   3.882  -0.664  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.942   4.641  -1.818  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.455   4.561  -2.947  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.043   2.435  -1.070  1.00  0.00           C  
ATOM    576  CG  ARG A  43      11.431   1.595   0.044  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.374   1.481   1.227  1.00  0.00           C  
ATOM    578  NE  ARG A  43      11.784   0.737   2.341  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.356  -0.322   2.928  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      13.509  -0.797   2.473  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      11.774  -0.903   3.971  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.320   4.463  -0.846  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.016   3.891   0.169  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.357   2.440  -1.905  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      12.966   1.971  -1.380  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      10.513   2.060   0.371  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.220   0.605  -0.336  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      13.273   0.978   0.905  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      12.623   2.476   1.565  1.00  0.00           H  
ATOM    590  HE  ARG A  43      10.924   1.064   2.683  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      13.967  -0.375   1.690  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      13.938  -1.593   2.913  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      10.905  -0.564   4.337  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      12.205  -1.694   4.411  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.985   5.400  -1.530  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.605   6.217  -2.548  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.627   7.230  -3.094  1.00  0.00           C  
ATOM    598  O   GLY A  44      13.435   7.335  -4.305  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.337   5.405  -0.614  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.453   6.732  -2.122  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.941   5.584  -3.355  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.993   7.974  -2.190  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.991   8.945  -2.584  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.711   8.322  -3.130  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.763   9.033  -3.450  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.254   7.930  -1.243  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.736   9.545  -1.726  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.414   9.588  -3.342  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.678   7.007  -3.236  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.522   6.317  -3.791  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.637   5.715  -2.708  1.00  0.00           C  
ATOM    612  O   ARG A  46       9.046   4.792  -2.007  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.965   5.244  -4.785  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.765   5.787  -5.969  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.915   6.673  -6.882  1.00  0.00           C  
ATOM    616  NE  ARG A  46       9.497   7.917  -6.223  1.00  0.00           N  
ATOM    617  CZ  ARG A  46       8.558   8.738  -6.688  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       8.000   8.513  -7.873  1.00  0.00           N  
ATOM    619  NH2 ARG A  46       8.188   9.794  -5.971  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.454   6.495  -2.917  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.946   7.055  -4.327  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.578   4.523  -4.265  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       9.088   4.745  -5.171  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.583   6.380  -5.583  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      11.154   4.959  -6.540  1.00  0.00           H  
ATOM    626  HD2 ARG A  46      10.489   6.920  -7.760  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.036   6.120  -7.176  1.00  0.00           H  
ATOM    628  HE  ARG A  46       9.931   8.132  -5.368  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.283   7.723  -8.427  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       7.293   9.131  -8.231  1.00  0.00           H  
ATOM    631 HH21 ARG A  46       8.611   9.985  -5.080  1.00  0.00           H  
ATOM    632 HH22 ARG A  46       7.468  10.413  -6.301  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.413   6.238  -2.545  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.459   5.717  -1.566  1.00  0.00           C  
ATOM    635  C   PRO A  47       6.050   4.293  -1.902  1.00  0.00           C  
ATOM    636  O   PRO A  47       5.271   4.059  -2.822  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.263   6.659  -1.691  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.394   7.274  -3.037  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.863   7.378  -3.294  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.858   5.752  -0.563  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.349   6.093  -1.596  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.319   7.402  -0.910  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.927   6.641  -3.777  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.941   8.255  -3.041  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       7.066   7.290  -4.349  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       7.247   8.308  -2.904  1.00  0.00           H  
ATOM    647  N   THR A  48       6.583   3.350  -1.169  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.336   1.956  -1.434  1.00  0.00           C  
ATOM    649  C   THR A  48       5.693   1.286  -0.221  1.00  0.00           C  
ATOM    650  O   THR A  48       5.841   1.758   0.907  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.668   1.247  -1.764  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.462   2.095  -2.604  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.430  -0.075  -2.477  1.00  0.00           C  
ATOM    654  H   THR A  48       7.169   3.589  -0.414  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.679   1.876  -2.289  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.200   1.060  -0.841  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.287   3.017  -2.375  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.835  -0.720  -1.848  1.00  0.00           H  
ATOM    659 HG22 THR A  48       8.378  -0.547  -2.684  1.00  0.00           H  
ATOM    660 HG23 THR A  48       6.908   0.107  -3.405  1.00  0.00           H  
ATOM    661  N   CYS A  49       4.971   0.214  -0.456  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.373  -0.546   0.621  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.334  -1.628   1.059  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.640  -2.545   0.292  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.050  -1.172   0.163  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.397  -2.442   1.289  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.816  -0.081  -1.379  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.184   0.124   1.446  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.306  -0.393   0.088  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.182  -1.625  -0.809  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.849  -1.508   2.269  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.791  -2.477   2.766  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.189  -3.269   3.927  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.672  -2.698   4.898  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.136  -1.821   3.176  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.732  -1.054   2.008  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       7.959  -0.903   4.357  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.580  -0.766   2.858  1.00  0.00           H  
ATOM    679  HA  VAL A  50       6.983  -3.162   1.957  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.827  -2.605   3.451  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.052  -0.265   1.716  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       8.891  -1.723   1.177  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       9.673  -0.619   2.311  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       7.250  -0.129   4.107  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       8.908  -0.457   4.614  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.587  -1.472   5.196  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.228  -4.572   3.809  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.643  -5.441   4.807  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.666  -5.901   5.828  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.869  -5.928   5.563  1.00  0.00           O  
ATOM    691  CB  CYS A  51       5.007  -6.649   4.137  1.00  0.00           C  
ATOM    692  SG  CYS A  51       3.903  -6.236   2.754  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.638  -4.964   3.011  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.870  -4.888   5.318  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.782  -7.303   3.770  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.423  -7.181   4.873  1.00  0.00           H  
ATOM    697  N   SER A  52       6.180  -6.245   6.996  1.00  0.00           N  
ATOM    698  CA  SER A  52       7.002  -6.760   8.058  1.00  0.00           C  
ATOM    699  C   SER A  52       6.321  -7.977   8.682  1.00  0.00           C  
ATOM    700  O   SER A  52       5.091  -8.132   8.575  1.00  0.00           O  
ATOM    701  CB  SER A  52       7.248  -5.670   9.104  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.824  -4.520   8.498  1.00  0.00           O  
ATOM    703  H   SER A  52       5.216  -6.130   7.165  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.945  -7.066   7.633  1.00  0.00           H  
ATOM    705  HB2 SER A  52       6.309  -5.391   9.560  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.922  -6.042   9.861  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.131  -4.758   7.616  1.00  0.00           H  
ATOM    708  N   ARG A  53       7.119  -8.839   9.317  1.00  0.00           N  
ATOM    709  CA  ARG A  53       6.627 -10.077   9.917  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.963 -10.969   8.879  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.816 -11.373   9.025  1.00  0.00           O  
ATOM    712  CB  ARG A  53       5.685  -9.788  11.089  1.00  0.00           C  
ATOM    713  CG  ARG A  53       6.361  -9.037  12.220  1.00  0.00           C  
ATOM    714  CD  ARG A  53       7.499  -9.853  12.815  1.00  0.00           C  
ATOM    715  NE  ARG A  53       8.414  -9.029  13.589  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       9.385  -9.514  14.370  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       9.557 -10.829  14.489  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      10.185  -8.686  15.027  1.00  0.00           N  
ATOM    719  H   ARG A  53       8.077  -8.632   9.399  1.00  0.00           H  
ATOM    720  HA  ARG A  53       7.490 -10.608  10.288  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.855  -9.196  10.734  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       5.312 -10.724  11.477  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.757  -8.108  11.836  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       5.633  -8.831  12.991  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       7.083 -10.609  13.462  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       8.050 -10.328  12.019  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.298  -8.053  13.505  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       8.962 -11.467  13.999  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      10.287 -11.201  15.070  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      10.073  -7.691  14.946  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      10.915  -9.044  15.614  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.699 -11.262   7.834  1.00  0.00           N  
ATOM    733  CA  CYS A  54       6.213 -12.120   6.774  1.00  0.00           C  
ATOM    734  C   CYS A  54       6.593 -13.553   7.070  1.00  0.00           C  
ATOM    735  O   CYS A  54       7.629 -13.804   7.701  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.766 -11.672   5.427  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.295  -9.966   4.970  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.609 -10.899   7.805  1.00  0.00           H  
ATOM    739  HA  CYS A  54       5.140 -12.050   6.759  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.844 -11.718   5.453  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       6.399 -12.332   4.656  1.00  0.00           H  
ATOM    742  N   GLY A  55       5.773 -14.497   6.622  1.00  0.00           N  
ATOM    743  CA  GLY A  55       6.015 -15.880   6.936  1.00  0.00           C  
ATOM    744  C   GLY A  55       5.744 -16.167   8.388  1.00  0.00           C  
ATOM    745  O   GLY A  55       4.600 -16.393   8.783  1.00  0.00           O  
ATOM    746  H   GLY A  55       5.008 -14.289   6.042  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       5.369 -16.497   6.329  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       7.045 -16.119   6.717  1.00  0.00           H  
ATOM    749  N   ASN A  56       6.790 -16.148   9.183  1.00  0.00           N  
ATOM    750  CA  ASN A  56       6.678 -16.363  10.612  1.00  0.00           C  
ATOM    751  C   ASN A  56       7.460 -15.299  11.357  1.00  0.00           C  
ATOM    752  O   ASN A  56       6.922 -14.610  12.221  1.00  0.00           O  
ATOM    753  CB  ASN A  56       7.194 -17.755  10.996  1.00  0.00           C  
ATOM    754  CG  ASN A  56       6.358 -18.880  10.413  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       6.596 -19.332   9.293  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       5.388 -19.351  11.170  1.00  0.00           N  
ATOM    757  H   ASN A  56       7.677 -16.010   8.785  1.00  0.00           H  
ATOM    758  HA  ASN A  56       5.635 -16.286  10.880  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       8.205 -17.866  10.637  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       7.188 -17.847  12.072  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       5.257 -18.956  12.058  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       4.836 -20.080  10.816  1.00  0.00           H  
ATOM    763  N   GLY A  57       8.725 -15.155  11.008  1.00  0.00           N  
ATOM    764  CA  GLY A  57       9.556 -14.165  11.647  1.00  0.00           C  
ATOM    765  C   GLY A  57      10.990 -14.255  11.196  1.00  0.00           C  
ATOM    766  O   GLY A  57      11.300 -13.996  10.025  1.00  0.00           O  
ATOM    767  H   GLY A  57       9.107 -15.732  10.310  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       9.174 -13.182  11.411  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       9.514 -14.311  12.716  1.00  0.00           H  
ATOM    770  N   GLY A  58      11.863 -14.629  12.110  1.00  0.00           N  
ATOM    771  CA  GLY A  58      13.266 -14.751  11.790  1.00  0.00           C  
ATOM    772  C   GLY A  58      13.726 -16.188  11.846  1.00  0.00           C  
ATOM    773  O   GLY A  58      14.331 -16.690  10.895  1.00  0.00           O  
ATOM    774  H   GLY A  58      11.548 -14.838  13.016  1.00  0.00           H  
ATOM    775  HA2 GLY A  58      13.432 -14.368  10.793  1.00  0.00           H  
ATOM    776  HA3 GLY A  58      13.844 -14.170  12.492  1.00  0.00           H  
ATOM    777  N   GLY A  59      13.421 -16.854  12.955  1.00  0.00           N  
ATOM    778  CA  GLY A  59      13.794 -18.246  13.133  1.00  0.00           C  
ATOM    779  C   GLY A  59      15.290 -18.467  13.059  1.00  0.00           C  
ATOM    780  O   GLY A  59      15.804 -18.970  12.055  1.00  0.00           O  
ATOM    781  H   GLY A  59      12.919 -16.383  13.654  1.00  0.00           H  
ATOM    782  HA2 GLY A  59      13.442 -18.580  14.098  1.00  0.00           H  
ATOM    783  HA3 GLY A  59      13.316 -18.836  12.364  1.00  0.00           H  
ATOM    784  N   GLU A  60      15.992 -18.083  14.109  1.00  0.00           N  
ATOM    785  CA  GLU A  60      17.435 -18.245  14.155  1.00  0.00           C  
ATOM    786  C   GLU A  60      17.947 -18.232  15.590  1.00  0.00           C  
ATOM    787  O   GLU A  60      17.185 -17.988  16.529  1.00  0.00           O  
ATOM    788  CB  GLU A  60      18.114 -17.154  13.320  1.00  0.00           C  
ATOM    789  CG  GLU A  60      17.690 -15.738  13.678  1.00  0.00           C  
ATOM    790  CD  GLU A  60      18.162 -14.729  12.658  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      19.369 -14.433  12.628  1.00  0.00           O  
ATOM    792  OE2 GLU A  60      17.329 -14.242  11.864  1.00  0.00           O  
ATOM    793  H   GLU A  60      15.526 -17.670  14.866  1.00  0.00           H  
ATOM    794  HA  GLU A  60      17.667 -19.205  13.718  1.00  0.00           H  
ATOM    795  HB2 GLU A  60      19.183 -17.226  13.457  1.00  0.00           H  
ATOM    796  HB3 GLU A  60      17.885 -17.321  12.278  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      16.611 -15.699  13.729  1.00  0.00           H  
ATOM    798  HG3 GLU A  60      18.106 -15.480  14.640  1.00  0.00           H  
ATOM    799  N   TRP A  61      19.230 -18.494  15.752  1.00  0.00           N  
ATOM    800  CA  TRP A  61      19.851 -18.517  17.066  1.00  0.00           C  
ATOM    801  C   TRP A  61      21.290 -17.989  17.009  1.00  0.00           C  
ATOM    802  O   TRP A  61      22.241 -18.740  16.811  1.00  0.00           O  
ATOM    803  CB  TRP A  61      19.777 -19.933  17.700  1.00  0.00           C  
ATOM    804  CG  TRP A  61      20.266 -21.067  16.827  1.00  0.00           C  
ATOM    805  CD1 TRP A  61      21.503 -21.638  16.844  1.00  0.00           C  
ATOM    806  CD2 TRP A  61      19.514 -21.778  15.833  1.00  0.00           C  
ATOM    807  NE1 TRP A  61      21.574 -22.643  15.917  1.00  0.00           N  
ATOM    808  CE2 TRP A  61      20.369 -22.752  15.284  1.00  0.00           C  
ATOM    809  CE3 TRP A  61      18.207 -21.684  15.349  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61      19.962 -23.623  14.281  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61      17.803 -22.552  14.354  1.00  0.00           C  
ATOM    812  CH2 TRP A  61      18.679 -23.510  13.831  1.00  0.00           C  
ATOM    813  H   TRP A  61      19.774 -18.681  14.956  1.00  0.00           H  
ATOM    814  HA  TRP A  61      19.287 -17.844  17.695  1.00  0.00           H  
ATOM    815  HB2 TRP A  61      20.378 -19.941  18.596  1.00  0.00           H  
ATOM    816  HB3 TRP A  61      18.751 -20.138  17.970  1.00  0.00           H  
ATOM    817  HD1 TRP A  61      22.305 -21.327  17.495  1.00  0.00           H  
ATOM    818  HE1 TRP A  61      22.362 -23.201  15.736  1.00  0.00           H  
ATOM    819  HE3 TRP A  61      17.517 -20.952  15.742  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61      20.624 -24.368  13.868  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61      16.797 -22.496  13.968  1.00  0.00           H  
ATOM    822  HH2 TRP A  61      18.321 -24.167  13.053  1.00  0.00           H  
ATOM    823  N   PRO A  62      21.452 -16.656  17.138  1.00  0.00           N  
ATOM    824  CA  PRO A  62      22.767 -16.008  17.099  1.00  0.00           C  
ATOM    825  C   PRO A  62      23.535 -16.151  18.417  1.00  0.00           C  
ATOM    826  O   PRO A  62      24.765 -16.078  18.444  1.00  0.00           O  
ATOM    827  CB  PRO A  62      22.421 -14.542  16.841  1.00  0.00           C  
ATOM    828  CG  PRO A  62      21.075 -14.357  17.453  1.00  0.00           C  
ATOM    829  CD  PRO A  62      20.355 -15.673  17.309  1.00  0.00           C  
ATOM    830  HA  PRO A  62      23.372 -16.387  16.288  1.00  0.00           H  
ATOM    831  HB2 PRO A  62      23.161 -13.908  17.309  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      22.398 -14.356  15.778  1.00  0.00           H  
ATOM    833  HG2 PRO A  62      21.181 -14.102  18.497  1.00  0.00           H  
ATOM    834  HG3 PRO A  62      20.539 -13.578  16.930  1.00  0.00           H  
ATOM    835  HD2 PRO A  62      19.781 -15.885  18.197  1.00  0.00           H  
ATOM    836  HD3 PRO A  62      19.714 -15.658  16.440  1.00  0.00           H  
ATOM    837  N   ASN A  63      22.807 -16.356  19.505  1.00  0.00           N  
ATOM    838  CA  ASN A  63      23.420 -16.513  20.819  1.00  0.00           C  
ATOM    839  C   ASN A  63      23.865 -17.948  21.027  1.00  0.00           C  
ATOM    840  O   ASN A  63      24.752 -18.224  21.839  1.00  0.00           O  
ATOM    841  CB  ASN A  63      22.437 -16.073  21.922  1.00  0.00           C  
ATOM    842  CG  ASN A  63      22.892 -16.441  23.324  1.00  0.00           C  
ATOM    843  OD1 ASN A  63      23.667 -15.718  23.949  1.00  0.00           O  
ATOM    844  ND2 ASN A  63      22.387 -17.544  23.840  1.00  0.00           N  
ATOM    845  H   ASN A  63      21.828 -16.390  19.430  1.00  0.00           H  
ATOM    846  HA  ASN A  63      24.289 -15.874  20.851  1.00  0.00           H  
ATOM    847  HB2 ASN A  63      22.322 -15.001  21.880  1.00  0.00           H  
ATOM    848  HB3 ASN A  63      21.479 -16.534  21.745  1.00  0.00           H  
ATOM    849 HD21 ASN A  63      21.753 -18.064  23.301  1.00  0.00           H  
ATOM    850 HD22 ASN A  63      22.662 -17.801  24.747  1.00  0.00           H  
ATOM    851  N   LEU A  64      23.257 -18.849  20.264  1.00  0.00           N  
ATOM    852  CA  LEU A  64      23.572 -20.277  20.309  1.00  0.00           C  
ATOM    853  C   LEU A  64      23.216 -20.877  21.666  1.00  0.00           C  
ATOM    854  O   LEU A  64      24.039 -20.890  22.582  1.00  0.00           O  
ATOM    855  CB  LEU A  64      25.061 -20.538  20.002  1.00  0.00           C  
ATOM    856  CG  LEU A  64      25.604 -19.949  18.697  1.00  0.00           C  
ATOM    857  CD1 LEU A  64      27.089 -20.224  18.574  1.00  0.00           C  
ATOM    858  CD2 LEU A  64      24.862 -20.513  17.498  1.00  0.00           C  
ATOM    859  H   LEU A  64      22.561 -18.532  19.652  1.00  0.00           H  
ATOM    860  HA  LEU A  64      22.974 -20.764  19.553  1.00  0.00           H  
ATOM    861  HB2 LEU A  64      25.643 -20.135  20.817  1.00  0.00           H  
ATOM    862  HB3 LEU A  64      25.212 -21.607  19.976  1.00  0.00           H  
ATOM    863  HG  LEU A  64      25.461 -18.878  18.712  1.00  0.00           H  
ATOM    864 HD11 LEU A  64      27.260 -21.289  18.557  1.00  0.00           H  
ATOM    865 HD12 LEU A  64      27.605 -19.789  19.417  1.00  0.00           H  
ATOM    866 HD13 LEU A  64      27.458 -19.785  17.660  1.00  0.00           H  
ATOM    867 HD21 LEU A  64      25.340 -20.176  16.591  1.00  0.00           H  
ATOM    868 HD22 LEU A  64      23.843 -20.159  17.515  1.00  0.00           H  
ATOM    869 HD23 LEU A  64      24.875 -21.592  17.537  1.00  0.00           H  
ATOM    870  N   PRO A  65      21.980 -21.354  21.825  1.00  0.00           N  
ATOM    871  CA  PRO A  65      21.549 -21.996  23.061  1.00  0.00           C  
ATOM    872  C   PRO A  65      22.058 -23.431  23.130  1.00  0.00           C  
ATOM    873  O   PRO A  65      22.608 -23.948  22.151  1.00  0.00           O  
ATOM    874  CB  PRO A  65      20.027 -21.981  22.946  1.00  0.00           C  
ATOM    875  CG  PRO A  65      19.764 -22.047  21.482  1.00  0.00           C  
ATOM    876  CD  PRO A  65      20.901 -21.311  20.815  1.00  0.00           C  
ATOM    877  HA  PRO A  65      21.866 -21.449  23.935  1.00  0.00           H  
ATOM    878  HB2 PRO A  65      19.615 -22.835  23.465  1.00  0.00           H  
ATOM    879  HB3 PRO A  65      19.639 -21.069  23.375  1.00  0.00           H  
ATOM    880  HG2 PRO A  65      19.748 -23.079  21.160  1.00  0.00           H  
ATOM    881  HG3 PRO A  65      18.824 -21.569  21.255  1.00  0.00           H  
ATOM    882  HD2 PRO A  65      21.196 -21.824  19.910  1.00  0.00           H  
ATOM    883  HD3 PRO A  65      20.616 -20.292  20.591  1.00  0.00           H  
ATOM    884  N   SER A  66      21.888 -24.073  24.269  1.00  0.00           N  
ATOM    885  CA  SER A  66      22.305 -25.445  24.409  1.00  0.00           C  
ATOM    886  C   SER A  66      21.300 -26.354  23.717  1.00  0.00           C  
ATOM    887  O   SER A  66      20.256 -26.702  24.277  1.00  0.00           O  
ATOM    888  CB  SER A  66      22.459 -25.820  25.889  1.00  0.00           C  
ATOM    889  OG  SER A  66      23.002 -27.128  26.042  1.00  0.00           O  
ATOM    890  H   SER A  66      21.494 -23.616  25.043  1.00  0.00           H  
ATOM    891  HA  SER A  66      23.261 -25.548  23.917  1.00  0.00           H  
ATOM    892  HB2 SER A  66      23.120 -25.114  26.370  1.00  0.00           H  
ATOM    893  HB3 SER A  66      21.492 -25.788  26.366  1.00  0.00           H  
ATOM    894  HG  SER A  66      23.653 -27.285  25.342  1.00  0.00           H  
ATOM    895  N   ARG A  67      21.619 -26.712  22.494  1.00  0.00           N  
ATOM    896  CA  ARG A  67      20.746 -27.526  21.687  1.00  0.00           C  
ATOM    897  C   ARG A  67      20.910 -28.990  21.999  1.00  0.00           C  
ATOM    898  O   ARG A  67      22.027 -29.519  22.023  1.00  0.00           O  
ATOM    899  CB  ARG A  67      20.988 -27.278  20.209  1.00  0.00           C  
ATOM    900  CG  ARG A  67      20.578 -25.899  19.749  1.00  0.00           C  
ATOM    901  CD  ARG A  67      20.838 -25.718  18.267  1.00  0.00           C  
ATOM    902  NE  ARG A  67      20.159 -26.742  17.462  1.00  0.00           N  
ATOM    903  CZ  ARG A  67      19.047 -26.531  16.748  1.00  0.00           C  
ATOM    904  NH1 ARG A  67      18.457 -25.343  16.768  1.00  0.00           N  
ATOM    905  NH2 ARG A  67      18.520 -27.516  16.024  1.00  0.00           N  
ATOM    906  H   ARG A  67      22.486 -26.400  22.155  1.00  0.00           H  
ATOM    907  HA  ARG A  67      19.732 -27.240  21.918  1.00  0.00           H  
ATOM    908  HB2 ARG A  67      22.040 -27.406  20.002  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      20.428 -28.005  19.639  1.00  0.00           H  
ATOM    910  HG2 ARG A  67      19.523 -25.769  19.941  1.00  0.00           H  
ATOM    911  HG3 ARG A  67      21.143 -25.163  20.302  1.00  0.00           H  
ATOM    912  HD2 ARG A  67      20.491 -24.741  17.968  1.00  0.00           H  
ATOM    913  HD3 ARG A  67      21.903 -25.790  18.101  1.00  0.00           H  
ATOM    914  HE  ARG A  67      20.572 -27.637  17.451  1.00  0.00           H  
ATOM    915 HH11 ARG A  67      18.835 -24.593  17.319  1.00  0.00           H  
ATOM    916 HH12 ARG A  67      17.625 -25.179  16.234  1.00  0.00           H  
ATOM    917 HH21 ARG A  67      18.946 -28.426  16.005  1.00  0.00           H  
ATOM    918 HH22 ARG A  67      17.689 -27.365  15.480  1.00  0.00           H  
ATOM    919  N   GLY A  68      19.803 -29.637  22.248  1.00  0.00           N  
ATOM    920  CA  GLY A  68      19.815 -31.038  22.506  1.00  0.00           C  
ATOM    921  C   GLY A  68      18.984 -31.766  21.496  1.00  0.00           C  
ATOM    922  O   GLY A  68      17.985 -31.185  21.025  1.00  0.00           O  
ATOM    923  OXT GLY A  68      19.332 -32.902  21.136  1.00  0.00           O  
ATOM    924  H   GLY A  68      18.950 -29.152  22.255  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      20.833 -31.394  22.459  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      19.415 -31.221  23.490  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.505   3.337 -15.843  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.481   2.333 -16.177  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.236   2.974 -16.735  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.110   4.195 -16.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.339   2.887 -15.422  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.118   4.030 -15.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.793   3.843 -16.704  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.880   1.650 -16.912  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.226   1.780 -15.287  1.00  0.00           H  
ATOM     10  N   SER A   2       1.306   2.162 -17.199  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.070   2.667 -17.777  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.016   2.814 -16.718  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.205   2.902 -17.025  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.383   1.752 -18.902  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.651   1.615 -19.868  1.00  0.00           O  
ATOM     16  H   SER A   2       1.450   1.191 -17.159  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.275   3.642 -18.181  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.624   0.779 -18.504  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.251   2.176 -19.381  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.367   2.229 -19.647  1.00  0.00           H  
ATOM     21  N   ALA A   3      -0.590   2.857 -15.482  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.476   3.043 -14.368  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.088   4.314 -13.644  1.00  0.00           C  
ATOM     24  O   ALA A   3       0.000   4.852 -13.880  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -1.391   1.852 -13.435  1.00  0.00           C  
ATOM     26  H   ALA A   3       0.368   2.772 -15.308  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -2.487   3.129 -14.737  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -0.385   1.774 -13.050  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -1.631   0.955 -13.986  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -2.084   1.977 -12.618  1.00  0.00           H  
ATOM     31  N   LEU A   4      -1.949   4.801 -12.776  1.00  0.00           N  
ATOM     32  CA  LEU A   4      -1.644   6.011 -12.038  1.00  0.00           C  
ATOM     33  C   LEU A   4      -0.778   5.677 -10.835  1.00  0.00           C  
ATOM     34  O   LEU A   4       0.237   6.325 -10.587  1.00  0.00           O  
ATOM     35  CB  LEU A   4      -2.926   6.765 -11.604  1.00  0.00           C  
ATOM     36  CG  LEU A   4      -3.807   6.112 -10.520  1.00  0.00           C  
ATOM     37  CD1 LEU A   4      -4.749   7.138  -9.927  1.00  0.00           C  
ATOM     38  CD2 LEU A   4      -4.608   4.945 -11.084  1.00  0.00           C  
ATOM     39  H   LEU A   4      -2.798   4.343 -12.624  1.00  0.00           H  
ATOM     40  HA  LEU A   4      -1.071   6.649 -12.695  1.00  0.00           H  
ATOM     41  HB2 LEU A   4      -2.632   7.738 -11.245  1.00  0.00           H  
ATOM     42  HB3 LEU A   4      -3.535   6.903 -12.484  1.00  0.00           H  
ATOM     43  HG  LEU A   4      -3.175   5.741  -9.725  1.00  0.00           H  
ATOM     44 HD11 LEU A   4      -4.176   7.939  -9.484  1.00  0.00           H  
ATOM     45 HD12 LEU A   4      -5.359   6.670  -9.170  1.00  0.00           H  
ATOM     46 HD13 LEU A   4      -5.383   7.537 -10.704  1.00  0.00           H  
ATOM     47 HD21 LEU A   4      -5.139   5.264 -11.968  1.00  0.00           H  
ATOM     48 HD22 LEU A   4      -5.320   4.614 -10.343  1.00  0.00           H  
ATOM     49 HD23 LEU A   4      -3.945   4.131 -11.328  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.183   4.671 -10.095  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.424   4.205  -8.959  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.463   3.058  -9.366  1.00  0.00           C  
ATOM     53  O   ASP A   5       0.015   2.119 -10.027  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.358   3.754  -7.835  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.822   4.890  -6.949  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -2.118   5.982  -7.474  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.918   4.686  -5.717  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.032   4.227 -10.294  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.186   5.020  -8.603  1.00  0.00           H  
ATOM     60  HB2 ASP A   5      -2.233   3.297  -8.275  1.00  0.00           H  
ATOM     61  HB3 ASP A   5      -0.848   3.025  -7.222  1.00  0.00           H  
ATOM     62  N   PHE A   6       1.713   3.123  -8.984  1.00  0.00           N  
ATOM     63  CA  PHE A   6       2.640   2.053  -9.265  1.00  0.00           C  
ATOM     64  C   PHE A   6       2.837   1.256  -7.992  1.00  0.00           C  
ATOM     65  O   PHE A   6       3.142   0.063  -8.014  1.00  0.00           O  
ATOM     66  CB  PHE A   6       3.980   2.600  -9.800  1.00  0.00           C  
ATOM     67  CG  PHE A   6       4.732   3.488  -8.839  1.00  0.00           C  
ATOM     68  CD1 PHE A   6       4.305   4.783  -8.578  1.00  0.00           C  
ATOM     69  CD2 PHE A   6       5.867   3.024  -8.201  1.00  0.00           C  
ATOM     70  CE1 PHE A   6       4.999   5.591  -7.699  1.00  0.00           C  
ATOM     71  CE2 PHE A   6       6.563   3.827  -7.324  1.00  0.00           C  
ATOM     72  CZ  PHE A   6       6.129   5.112  -7.071  1.00  0.00           C  
ATOM     73  H   PHE A   6       2.037   3.880  -8.455  1.00  0.00           H  
ATOM     74  HA  PHE A   6       2.189   1.412 -10.010  1.00  0.00           H  
ATOM     75  HB2 PHE A   6       4.623   1.767 -10.036  1.00  0.00           H  
ATOM     76  HB3 PHE A   6       3.791   3.165 -10.700  1.00  0.00           H  
ATOM     77  HD1 PHE A   6       3.420   5.159  -9.069  1.00  0.00           H  
ATOM     78  HD2 PHE A   6       6.208   2.019  -8.396  1.00  0.00           H  
ATOM     79  HE1 PHE A   6       4.657   6.595  -7.502  1.00  0.00           H  
ATOM     80  HE2 PHE A   6       7.448   3.448  -6.834  1.00  0.00           H  
ATOM     81  HZ  PHE A   6       6.674   5.740  -6.385  1.00  0.00           H  
ATOM     82  N   THR A   7       2.663   1.946  -6.881  1.00  0.00           N  
ATOM     83  CA  THR A   7       2.709   1.367  -5.573  1.00  0.00           C  
ATOM     84  C   THR A   7       1.385   1.643  -4.866  1.00  0.00           C  
ATOM     85  O   THR A   7       0.712   2.625  -5.172  1.00  0.00           O  
ATOM     86  CB  THR A   7       3.851   1.983  -4.760  1.00  0.00           C  
ATOM     87  OG1 THR A   7       3.866   3.400  -4.970  1.00  0.00           O  
ATOM     88  CG2 THR A   7       5.193   1.397  -5.162  1.00  0.00           C  
ATOM     89  H   THR A   7       2.518   2.911  -6.931  1.00  0.00           H  
ATOM     90  HA  THR A   7       2.871   0.304  -5.667  1.00  0.00           H  
ATOM     91  HB  THR A   7       3.677   1.784  -3.713  1.00  0.00           H  
ATOM     92  HG1 THR A   7       4.351   3.819  -4.246  1.00  0.00           H  
ATOM     93 HG21 THR A   7       5.208   0.342  -4.941  1.00  0.00           H  
ATOM     94 HG22 THR A   7       5.980   1.893  -4.611  1.00  0.00           H  
ATOM     95 HG23 THR A   7       5.348   1.546  -6.219  1.00  0.00           H  
ATOM     96  N   SER A   8       1.024   0.800  -3.921  1.00  0.00           N  
ATOM     97  CA  SER A   8      -0.241   0.955  -3.208  1.00  0.00           C  
ATOM     98  C   SER A   8      -0.188   2.120  -2.210  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.217   2.621  -1.764  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.574  -0.341  -2.478  1.00  0.00           C  
ATOM    101  OG  SER A   8      -0.447  -1.451  -3.349  1.00  0.00           O  
ATOM    102  H   SER A   8       1.614   0.050  -3.691  1.00  0.00           H  
ATOM    103  HA  SER A   8      -1.014   1.151  -3.937  1.00  0.00           H  
ATOM    104  HB2 SER A   8       0.105  -0.468  -1.648  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.589  -0.297  -2.112  1.00  0.00           H  
ATOM    106  HG  SER A   8      -0.525  -1.150  -4.262  1.00  0.00           H  
ATOM    107  N   CYS A   9       1.014   2.549  -1.875  1.00  0.00           N  
ATOM    108  CA  CYS A   9       1.202   3.581  -0.872  1.00  0.00           C  
ATOM    109  C   CYS A   9       1.419   4.959  -1.454  1.00  0.00           C  
ATOM    110  O   CYS A   9       1.805   5.876  -0.736  1.00  0.00           O  
ATOM    111  CB  CYS A   9       2.342   3.226   0.053  1.00  0.00           C  
ATOM    112  SG  CYS A   9       1.929   1.943   1.259  1.00  0.00           S  
ATOM    113  H   CYS A   9       1.793   2.160  -2.316  1.00  0.00           H  
ATOM    114  HA  CYS A   9       0.296   3.614  -0.286  1.00  0.00           H  
ATOM    115  HB2 CYS A   9       3.180   2.873  -0.532  1.00  0.00           H  
ATOM    116  HB3 CYS A   9       2.633   4.113   0.595  1.00  0.00           H  
ATOM    117  N   ALA A  10       1.168   5.118  -2.737  1.00  0.00           N  
ATOM    118  CA  ALA A  10       1.289   6.428  -3.370  1.00  0.00           C  
ATOM    119  C   ALA A  10       0.356   7.442  -2.682  1.00  0.00           C  
ATOM    120  O   ALA A  10       0.638   8.640  -2.623  1.00  0.00           O  
ATOM    121  CB  ALA A  10       0.976   6.321  -4.853  1.00  0.00           C  
ATOM    122  H   ALA A  10       0.907   4.341  -3.277  1.00  0.00           H  
ATOM    123  HA  ALA A  10       2.312   6.757  -3.254  1.00  0.00           H  
ATOM    124  HB1 ALA A  10       1.615   5.572  -5.295  1.00  0.00           H  
ATOM    125  HB2 ALA A  10       1.149   7.274  -5.329  1.00  0.00           H  
ATOM    126  HB3 ALA A  10      -0.057   6.033  -4.980  1.00  0.00           H  
ATOM    127  N   ARG A  11      -0.737   6.931  -2.125  1.00  0.00           N  
ATOM    128  CA  ARG A  11      -1.727   7.755  -1.430  1.00  0.00           C  
ATOM    129  C   ARG A  11      -1.133   8.448  -0.205  1.00  0.00           C  
ATOM    130  O   ARG A  11      -1.752   9.348   0.350  1.00  0.00           O  
ATOM    131  CB  ARG A  11      -2.946   6.929  -0.979  1.00  0.00           C  
ATOM    132  CG  ARG A  11      -2.922   5.460  -1.372  1.00  0.00           C  
ATOM    133  CD  ARG A  11      -3.254   5.269  -2.837  1.00  0.00           C  
ATOM    134  NE  ARG A  11      -4.605   5.762  -3.141  1.00  0.00           N  
ATOM    135  CZ  ARG A  11      -5.092   5.977  -4.367  1.00  0.00           C  
ATOM    136  NH1 ARG A  11      -4.349   5.759  -5.440  1.00  0.00           N  
ATOM    137  NH2 ARG A  11      -6.332   6.418  -4.510  1.00  0.00           N  
ATOM    138  H   ARG A  11      -0.894   5.972  -2.204  1.00  0.00           H  
ATOM    139  HA  ARG A  11      -2.064   8.513  -2.122  1.00  0.00           H  
ATOM    140  HB2 ARG A  11      -3.018   6.982   0.095  1.00  0.00           H  
ATOM    141  HB3 ARG A  11      -3.835   7.376  -1.404  1.00  0.00           H  
ATOM    142  HG2 ARG A  11      -1.943   5.055  -1.170  1.00  0.00           H  
ATOM    143  HG3 ARG A  11      -3.654   4.937  -0.776  1.00  0.00           H  
ATOM    144  HD2 ARG A  11      -2.523   5.804  -3.425  1.00  0.00           H  
ATOM    145  HD3 ARG A  11      -3.191   4.215  -3.060  1.00  0.00           H  
ATOM    146  HE  ARG A  11      -5.188   5.945  -2.371  1.00  0.00           H  
ATOM    147 HH11 ARG A  11      -3.395   5.423  -5.356  1.00  0.00           H  
ATOM    148 HH12 ARG A  11      -4.722   5.917  -6.357  1.00  0.00           H  
ATOM    149 HH21 ARG A  11      -6.904   6.590  -3.704  1.00  0.00           H  
ATOM    150 HH22 ARG A  11      -6.710   6.580  -5.424  1.00  0.00           H  
ATOM    151  N   MET A  12       0.059   8.021   0.237  1.00  0.00           N  
ATOM    152  CA  MET A  12       0.700   8.629   1.408  1.00  0.00           C  
ATOM    153  C   MET A  12       0.887  10.140   1.236  1.00  0.00           C  
ATOM    154  O   MET A  12       1.097  10.854   2.211  1.00  0.00           O  
ATOM    155  CB  MET A  12       2.059   7.986   1.717  1.00  0.00           C  
ATOM    156  CG  MET A  12       3.155   8.351   0.720  1.00  0.00           C  
ATOM    157  SD  MET A  12       4.824   8.054   1.354  1.00  0.00           S  
ATOM    158  CE  MET A  12       4.802   6.286   1.590  1.00  0.00           C  
ATOM    159  H   MET A  12       0.518   7.270  -0.197  1.00  0.00           H  
ATOM    160  HA  MET A  12       0.040   8.459   2.247  1.00  0.00           H  
ATOM    161  HB2 MET A  12       2.372   8.297   2.701  1.00  0.00           H  
ATOM    162  HB3 MET A  12       1.939   6.911   1.711  1.00  0.00           H  
ATOM    163  HG2 MET A  12       3.017   7.761  -0.171  1.00  0.00           H  
ATOM    164  HG3 MET A  12       3.059   9.398   0.473  1.00  0.00           H  
ATOM    165  HE1 MET A  12       4.538   5.802   0.661  1.00  0.00           H  
ATOM    166  HE2 MET A  12       4.078   6.039   2.350  1.00  0.00           H  
ATOM    167  HE3 MET A  12       5.781   5.948   1.904  1.00  0.00           H  
ATOM    168  N   ASN A  13       0.802  10.627   0.000  1.00  0.00           N  
ATOM    169  CA  ASN A  13       0.960  12.054  -0.260  1.00  0.00           C  
ATOM    170  C   ASN A  13      -0.373  12.674  -0.664  1.00  0.00           C  
ATOM    171  O   ASN A  13      -0.417  13.665  -1.392  1.00  0.00           O  
ATOM    172  CB  ASN A  13       2.041  12.335  -1.326  1.00  0.00           C  
ATOM    173  CG  ASN A  13       1.892  11.495  -2.576  1.00  0.00           C  
ATOM    174  OD1 ASN A  13       1.071  11.787  -3.446  1.00  0.00           O  
ATOM    175  ND2 ASN A  13       2.714  10.470  -2.693  1.00  0.00           N  
ATOM    176  H   ASN A  13       0.567  10.045  -0.760  1.00  0.00           H  
ATOM    177  HA  ASN A  13       1.266  12.508   0.672  1.00  0.00           H  
ATOM    178  HB2 ASN A  13       1.986  13.373  -1.614  1.00  0.00           H  
ATOM    179  HB3 ASN A  13       3.013  12.142  -0.898  1.00  0.00           H  
ATOM    180 HD21 ASN A  13       3.369  10.309  -1.979  1.00  0.00           H  
ATOM    181 HD22 ASN A  13       2.636   9.905  -3.490  1.00  0.00           H  
ATOM    182  N   ASP A  14      -1.461  12.099  -0.162  1.00  0.00           N  
ATOM    183  CA  ASP A  14      -2.806  12.577  -0.484  1.00  0.00           C  
ATOM    184  C   ASP A  14      -3.492  13.130   0.779  1.00  0.00           C  
ATOM    185  O   ASP A  14      -4.695  13.371   0.804  1.00  0.00           O  
ATOM    186  CB  ASP A  14      -3.648  11.443  -1.116  1.00  0.00           C  
ATOM    187  CG  ASP A  14      -5.043  11.888  -1.514  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      -5.167  12.825  -2.326  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      -6.026  11.289  -1.019  1.00  0.00           O  
ATOM    190  H   ASP A  14      -1.367  11.368   0.489  1.00  0.00           H  
ATOM    191  HA  ASP A  14      -2.704  13.381  -1.200  1.00  0.00           H  
ATOM    192  HB2 ASP A  14      -3.149  11.070  -1.996  1.00  0.00           H  
ATOM    193  HB3 ASP A  14      -3.742  10.634  -0.411  1.00  0.00           H  
ATOM    194  N   GLY A  15      -2.708  13.353   1.817  1.00  0.00           N  
ATOM    195  CA  GLY A  15      -3.257  13.885   3.049  1.00  0.00           C  
ATOM    196  C   GLY A  15      -3.529  12.814   4.083  1.00  0.00           C  
ATOM    197  O   GLY A  15      -3.207  11.646   3.871  1.00  0.00           O  
ATOM    198  H   GLY A  15      -1.748  13.179   1.751  1.00  0.00           H  
ATOM    199  HA2 GLY A  15      -2.558  14.593   3.462  1.00  0.00           H  
ATOM    200  HA3 GLY A  15      -4.180  14.397   2.824  1.00  0.00           H  
ATOM    201  N   ALA A  16      -4.109  13.223   5.214  1.00  0.00           N  
ATOM    202  CA  ALA A  16      -4.447  12.307   6.308  1.00  0.00           C  
ATOM    203  C   ALA A  16      -5.330  11.151   5.842  1.00  0.00           C  
ATOM    204  O   ALA A  16      -5.193  10.019   6.321  1.00  0.00           O  
ATOM    205  CB  ALA A  16      -5.129  13.068   7.438  1.00  0.00           C  
ATOM    206  H   ALA A  16      -4.280  14.181   5.342  1.00  0.00           H  
ATOM    207  HA  ALA A  16      -3.522  11.902   6.693  1.00  0.00           H  
ATOM    208  HB1 ALA A  16      -4.501  13.889   7.747  1.00  0.00           H  
ATOM    209  HB2 ALA A  16      -5.291  12.403   8.272  1.00  0.00           H  
ATOM    210  HB3 ALA A  16      -6.078  13.449   7.092  1.00  0.00           H  
ATOM    211  N   LEU A  17      -6.218  11.428   4.898  1.00  0.00           N  
ATOM    212  CA  LEU A  17      -7.099  10.400   4.374  1.00  0.00           C  
ATOM    213  C   LEU A  17      -6.286   9.479   3.481  1.00  0.00           C  
ATOM    214  O   LEU A  17      -6.425   8.259   3.526  1.00  0.00           O  
ATOM    215  CB  LEU A  17      -8.252  11.030   3.578  1.00  0.00           C  
ATOM    216  CG  LEU A  17      -9.616  10.318   3.660  1.00  0.00           C  
ATOM    217  CD1 LEU A  17      -9.528   8.882   3.170  1.00  0.00           C  
ATOM    218  CD2 LEU A  17     -10.157  10.366   5.081  1.00  0.00           C  
ATOM    219  H   LEU A  17      -6.250  12.338   4.524  1.00  0.00           H  
ATOM    220  HA  LEU A  17      -7.494   9.834   5.204  1.00  0.00           H  
ATOM    221  HB2 LEU A  17      -8.384  12.044   3.925  1.00  0.00           H  
ATOM    222  HB3 LEU A  17      -7.953  11.061   2.539  1.00  0.00           H  
ATOM    223  HG  LEU A  17     -10.316  10.836   3.022  1.00  0.00           H  
ATOM    224 HD11 LEU A  17      -9.200   8.872   2.141  1.00  0.00           H  
ATOM    225 HD12 LEU A  17     -10.500   8.418   3.241  1.00  0.00           H  
ATOM    226 HD13 LEU A  17      -8.821   8.337   3.779  1.00  0.00           H  
ATOM    227 HD21 LEU A  17      -9.474   9.860   5.746  1.00  0.00           H  
ATOM    228 HD22 LEU A  17     -11.121   9.880   5.117  1.00  0.00           H  
ATOM    229 HD23 LEU A  17     -10.261  11.396   5.389  1.00  0.00           H  
ATOM    230  N   GLY A  18      -5.416  10.087   2.685  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -4.550   9.342   1.804  1.00  0.00           C  
ATOM    232  C   GLY A  18      -3.647   8.402   2.560  1.00  0.00           C  
ATOM    233  O   GLY A  18      -3.468   7.257   2.162  1.00  0.00           O  
ATOM    234  H   GLY A  18      -5.362  11.065   2.702  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -5.139   8.776   1.097  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.935  10.042   1.267  1.00  0.00           H  
ATOM    237  N   ALA A  19      -3.072   8.894   3.651  1.00  0.00           N  
ATOM    238  CA  ALA A  19      -2.204   8.094   4.495  1.00  0.00           C  
ATOM    239  C   ALA A  19      -2.934   6.848   4.978  1.00  0.00           C  
ATOM    240  O   ALA A  19      -2.364   5.756   5.032  1.00  0.00           O  
ATOM    241  CB  ALA A  19      -1.713   8.919   5.673  1.00  0.00           C  
ATOM    242  H   ALA A  19      -3.239   9.831   3.900  1.00  0.00           H  
ATOM    243  HA  ALA A  19      -1.348   7.794   3.909  1.00  0.00           H  
ATOM    244  HB1 ALA A  19      -1.219   9.808   5.309  1.00  0.00           H  
ATOM    245  HB2 ALA A  19      -1.017   8.338   6.256  1.00  0.00           H  
ATOM    246  HB3 ALA A  19      -2.553   9.203   6.290  1.00  0.00           H  
ATOM    247  N   LYS A  20      -4.212   7.022   5.302  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.048   5.923   5.758  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.274   4.928   4.634  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.205   3.718   4.842  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -6.395   6.454   6.251  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -6.840   5.869   7.580  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -5.887   6.261   8.701  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -5.843   7.767   8.895  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.930   8.156   9.996  1.00  0.00           N  
ATOM    256  H   LYS A  20      -4.587   7.926   5.263  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.542   5.429   6.572  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -6.334   7.526   6.352  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -7.147   6.219   5.512  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -7.827   6.240   7.813  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -6.865   4.793   7.499  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -6.212   5.801   9.621  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -4.895   5.914   8.454  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -5.496   8.223   7.977  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -6.838   8.119   9.116  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -3.952   7.893   9.762  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -5.200   7.671  10.875  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.974   9.182  10.154  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.542   5.443   3.443  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -5.742   4.596   2.280  1.00  0.00           C  
ATOM    271  C   VAL A  21      -4.464   3.828   1.968  1.00  0.00           C  
ATOM    272  O   VAL A  21      -4.493   2.619   1.735  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -6.159   5.418   1.034  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -6.403   4.503  -0.159  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.398   6.245   1.334  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.608   6.419   3.349  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -6.530   3.891   2.510  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -5.351   6.096   0.779  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.694   5.093  -1.016  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.189   3.804   0.083  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -5.498   3.958  -0.385  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.681   6.799   0.452  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.187   6.933   2.139  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.207   5.589   1.623  1.00  0.00           H  
ATOM    285  N   ALA A  22      -3.347   4.543   1.988  1.00  0.00           N  
ATOM    286  CA  ALA A  22      -2.049   3.962   1.717  1.00  0.00           C  
ATOM    287  C   ALA A  22      -1.745   2.821   2.673  1.00  0.00           C  
ATOM    288  O   ALA A  22      -1.426   1.714   2.241  1.00  0.00           O  
ATOM    289  CB  ALA A  22      -0.972   5.032   1.808  1.00  0.00           C  
ATOM    290  H   ALA A  22      -3.412   5.509   2.168  1.00  0.00           H  
ATOM    291  HA  ALA A  22      -2.059   3.581   0.709  1.00  0.00           H  
ATOM    292  HB1 ALA A  22      -1.185   5.819   1.100  1.00  0.00           H  
ATOM    293  HB2 ALA A  22      -0.009   4.596   1.585  1.00  0.00           H  
ATOM    294  HB3 ALA A  22      -0.956   5.442   2.806  1.00  0.00           H  
ATOM    295  N   GLN A  23      -1.856   3.086   3.970  1.00  0.00           N  
ATOM    296  CA  GLN A  23      -1.557   2.075   4.969  1.00  0.00           C  
ATOM    297  C   GLN A  23      -2.500   0.881   4.829  1.00  0.00           C  
ATOM    298  O   GLN A  23      -2.068  -0.260   4.886  1.00  0.00           O  
ATOM    299  CB  GLN A  23      -1.603   2.656   6.395  1.00  0.00           C  
ATOM    300  CG  GLN A  23      -2.995   2.863   6.952  1.00  0.00           C  
ATOM    301  CD  GLN A  23      -2.985   3.543   8.304  1.00  0.00           C  
ATOM    302  OE1 GLN A  23      -3.014   4.768   8.395  1.00  0.00           O  
ATOM    303  NE2 GLN A  23      -2.941   2.758   9.360  1.00  0.00           N  
ATOM    304  H   GLN A  23      -2.164   3.978   4.246  1.00  0.00           H  
ATOM    305  HA  GLN A  23      -0.554   1.727   4.773  1.00  0.00           H  
ATOM    306  HB2 GLN A  23      -1.069   1.995   7.060  1.00  0.00           H  
ATOM    307  HB3 GLN A  23      -1.105   3.614   6.383  1.00  0.00           H  
ATOM    308  HG2 GLN A  23      -3.564   3.463   6.261  1.00  0.00           H  
ATOM    309  HG3 GLN A  23      -3.459   1.890   7.055  1.00  0.00           H  
ATOM    310 HE21 GLN A  23      -2.917   1.785   9.224  1.00  0.00           H  
ATOM    311 HE22 GLN A  23      -2.933   3.175  10.248  1.00  0.00           H  
ATOM    312  N   ALA A  24      -3.780   1.158   4.597  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.784   0.108   4.458  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.487  -0.767   3.253  1.00  0.00           C  
ATOM    315  O   ALA A  24      -4.503  -2.004   3.346  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -6.174   0.715   4.339  1.00  0.00           C  
ATOM    317  H   ALA A  24      -4.057   2.098   4.517  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -4.754  -0.502   5.349  1.00  0.00           H  
ATOM    319  HB1 ALA A  24      -6.909  -0.076   4.290  1.00  0.00           H  
ATOM    320  HB2 ALA A  24      -6.228   1.313   3.441  1.00  0.00           H  
ATOM    321  HB3 ALA A  24      -6.369   1.338   5.199  1.00  0.00           H  
ATOM    322  N   ALA A  25      -4.216  -0.127   2.126  1.00  0.00           N  
ATOM    323  CA  ALA A  25      -3.884  -0.833   0.901  1.00  0.00           C  
ATOM    324  C   ALA A  25      -2.599  -1.624   1.080  1.00  0.00           C  
ATOM    325  O   ALA A  25      -2.461  -2.734   0.562  1.00  0.00           O  
ATOM    326  CB  ALA A  25      -3.754   0.142  -0.258  1.00  0.00           C  
ATOM    327  H   ALA A  25      -4.223   0.859   2.124  1.00  0.00           H  
ATOM    328  HA  ALA A  25      -4.691  -1.519   0.684  1.00  0.00           H  
ATOM    329  HB1 ALA A  25      -4.666   0.714  -0.353  1.00  0.00           H  
ATOM    330  HB2 ALA A  25      -3.578  -0.407  -1.171  1.00  0.00           H  
ATOM    331  HB3 ALA A  25      -2.926   0.811  -0.073  1.00  0.00           H  
ATOM    332  N   CYS A  26      -1.672  -1.053   1.837  1.00  0.00           N  
ATOM    333  CA  CYS A  26      -0.385  -1.676   2.097  1.00  0.00           C  
ATOM    334  C   CYS A  26      -0.548  -2.925   2.953  1.00  0.00           C  
ATOM    335  O   CYS A  26      -0.122  -4.013   2.572  1.00  0.00           O  
ATOM    336  CB  CYS A  26       0.542  -0.685   2.802  1.00  0.00           C  
ATOM    337  SG  CYS A  26       2.196  -1.341   3.143  1.00  0.00           S  
ATOM    338  H   CYS A  26      -1.849  -0.181   2.253  1.00  0.00           H  
ATOM    339  HA  CYS A  26       0.054  -1.951   1.149  1.00  0.00           H  
ATOM    340  HB2 CYS A  26       0.659   0.192   2.184  1.00  0.00           H  
ATOM    341  HB3 CYS A  26       0.099  -0.400   3.744  1.00  0.00           H  
ATOM    342  N   ILE A  27      -1.210  -2.760   4.091  1.00  0.00           N  
ATOM    343  CA  ILE A  27      -1.425  -3.848   5.028  1.00  0.00           C  
ATOM    344  C   ILE A  27      -2.108  -5.018   4.343  1.00  0.00           C  
ATOM    345  O   ILE A  27      -1.683  -6.164   4.486  1.00  0.00           O  
ATOM    346  CB  ILE A  27      -2.278  -3.372   6.225  1.00  0.00           C  
ATOM    347  CG1 ILE A  27      -1.559  -2.252   6.983  1.00  0.00           C  
ATOM    348  CG2 ILE A  27      -2.583  -4.526   7.153  1.00  0.00           C  
ATOM    349  CD1 ILE A  27      -2.405  -1.582   8.041  1.00  0.00           C  
ATOM    350  H   ILE A  27      -1.572  -1.869   4.295  1.00  0.00           H  
ATOM    351  HA  ILE A  27      -0.473  -4.187   5.401  1.00  0.00           H  
ATOM    352  HB  ILE A  27      -3.212  -2.990   5.843  1.00  0.00           H  
ATOM    353 HG12 ILE A  27      -0.685  -2.652   7.470  1.00  0.00           H  
ATOM    354 HG13 ILE A  27      -1.251  -1.493   6.276  1.00  0.00           H  
ATOM    355 HG21 ILE A  27      -3.152  -5.266   6.611  1.00  0.00           H  
ATOM    356 HG22 ILE A  27      -3.159  -4.171   7.995  1.00  0.00           H  
ATOM    357 HG23 ILE A  27      -1.661  -4.965   7.503  1.00  0.00           H  
ATOM    358 HD11 ILE A  27      -2.688  -2.305   8.791  1.00  0.00           H  
ATOM    359 HD12 ILE A  27      -3.291  -1.170   7.580  1.00  0.00           H  
ATOM    360 HD13 ILE A  27      -1.838  -0.786   8.499  1.00  0.00           H  
ATOM    361  N   SER A  28      -3.141  -4.725   3.576  1.00  0.00           N  
ATOM    362  CA  SER A  28      -3.865  -5.753   2.856  1.00  0.00           C  
ATOM    363  C   SER A  28      -2.949  -6.481   1.859  1.00  0.00           C  
ATOM    364  O   SER A  28      -2.949  -7.711   1.794  1.00  0.00           O  
ATOM    365  CB  SER A  28      -5.067  -5.153   2.153  1.00  0.00           C  
ATOM    366  OG  SER A  28      -5.842  -4.370   3.056  1.00  0.00           O  
ATOM    367  H   SER A  28      -3.415  -3.787   3.499  1.00  0.00           H  
ATOM    368  HA  SER A  28      -4.212  -6.474   3.579  1.00  0.00           H  
ATOM    369  HB2 SER A  28      -4.735  -4.533   1.338  1.00  0.00           H  
ATOM    370  HB3 SER A  28      -5.681  -5.959   1.784  1.00  0.00           H  
ATOM    371  HG  SER A  28      -5.467  -3.476   3.106  1.00  0.00           H  
ATOM    372  N   SER A  29      -2.160  -5.715   1.105  1.00  0.00           N  
ATOM    373  CA  SER A  29      -1.221  -6.292   0.140  1.00  0.00           C  
ATOM    374  C   SER A  29      -0.203  -7.185   0.847  1.00  0.00           C  
ATOM    375  O   SER A  29       0.219  -8.218   0.315  1.00  0.00           O  
ATOM    376  CB  SER A  29      -0.510  -5.183  -0.639  1.00  0.00           C  
ATOM    377  OG  SER A  29      -1.451  -4.333  -1.282  1.00  0.00           O  
ATOM    378  H   SER A  29      -2.208  -4.740   1.192  1.00  0.00           H  
ATOM    379  HA  SER A  29      -1.790  -6.896  -0.550  1.00  0.00           H  
ATOM    380  HB2 SER A  29       0.086  -4.592   0.042  1.00  0.00           H  
ATOM    381  HB3 SER A  29       0.130  -5.626  -1.388  1.00  0.00           H  
ATOM    382  HG  SER A  29      -1.585  -3.548  -0.732  1.00  0.00           H  
ATOM    383  N   CYS A  30       0.183  -6.785   2.046  1.00  0.00           N  
ATOM    384  CA  CYS A  30       1.101  -7.546   2.848  1.00  0.00           C  
ATOM    385  C   CYS A  30       0.487  -8.862   3.260  1.00  0.00           C  
ATOM    386  O   CYS A  30       1.098  -9.906   3.134  1.00  0.00           O  
ATOM    387  CB  CYS A  30       1.514  -6.734   4.058  1.00  0.00           C  
ATOM    388  SG  CYS A  30       2.528  -5.308   3.623  1.00  0.00           S  
ATOM    389  H   CYS A  30      -0.155  -5.939   2.420  1.00  0.00           H  
ATOM    390  HA  CYS A  30       1.978  -7.745   2.251  1.00  0.00           H  
ATOM    391  HB2 CYS A  30       0.627  -6.372   4.559  1.00  0.00           H  
ATOM    392  HB3 CYS A  30       2.083  -7.353   4.735  1.00  0.00           H  
ATOM    393  N   LYS A  31      -0.729  -8.804   3.744  1.00  0.00           N  
ATOM    394  CA  LYS A  31      -1.453  -9.995   4.147  1.00  0.00           C  
ATOM    395  C   LYS A  31      -1.577 -10.985   2.986  1.00  0.00           C  
ATOM    396  O   LYS A  31      -1.508 -12.198   3.190  1.00  0.00           O  
ATOM    397  CB  LYS A  31      -2.821  -9.602   4.663  1.00  0.00           C  
ATOM    398  CG  LYS A  31      -2.766  -8.666   5.859  1.00  0.00           C  
ATOM    399  CD  LYS A  31      -4.037  -7.866   5.964  1.00  0.00           C  
ATOM    400  CE  LYS A  31      -4.309  -7.411   7.375  1.00  0.00           C  
ATOM    401  NZ  LYS A  31      -4.462  -8.550   8.317  1.00  0.00           N  
ATOM    402  H   LYS A  31      -1.139  -7.923   3.888  1.00  0.00           H  
ATOM    403  HA  LYS A  31      -0.899 -10.465   4.947  1.00  0.00           H  
ATOM    404  HB2 LYS A  31      -3.365  -9.111   3.871  1.00  0.00           H  
ATOM    405  HB3 LYS A  31      -3.354 -10.494   4.957  1.00  0.00           H  
ATOM    406  HG2 LYS A  31      -2.607  -9.219   6.770  1.00  0.00           H  
ATOM    407  HG3 LYS A  31      -1.943  -7.982   5.715  1.00  0.00           H  
ATOM    408  HD2 LYS A  31      -3.909  -6.982   5.351  1.00  0.00           H  
ATOM    409  HD3 LYS A  31      -4.866  -8.453   5.601  1.00  0.00           H  
ATOM    410  HE2 LYS A  31      -3.488  -6.793   7.702  1.00  0.00           H  
ATOM    411  HE3 LYS A  31      -5.219  -6.827   7.364  1.00  0.00           H  
ATOM    412  HZ1 LYS A  31      -5.156  -9.233   7.954  1.00  0.00           H  
ATOM    413  HZ2 LYS A  31      -4.796  -8.202   9.238  1.00  0.00           H  
ATOM    414  HZ3 LYS A  31      -3.552  -9.033   8.457  1.00  0.00           H  
ATOM    415  N   PHE A  32      -1.754 -10.460   1.768  1.00  0.00           N  
ATOM    416  CA  PHE A  32      -1.816 -11.286   0.570  1.00  0.00           C  
ATOM    417  C   PHE A  32      -0.527 -12.095   0.372  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.561 -13.217  -0.125  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -2.081 -10.419  -0.665  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -3.478  -9.846  -0.744  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -4.570 -10.551  -0.255  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -3.693  -8.597  -1.304  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -5.844 -10.020  -0.327  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.965  -8.062  -1.378  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -6.042  -8.773  -0.888  1.00  0.00           C  
ATOM    426  H   PHE A  32      -1.895  -9.496   1.660  1.00  0.00           H  
ATOM    427  HA  PHE A  32      -2.634 -11.979   0.691  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -1.395  -9.584  -0.651  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -1.901 -11.002  -1.547  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -4.423 -11.526   0.184  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.855  -8.039  -1.690  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -6.686 -10.578   0.056  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.117  -7.086  -1.817  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -7.035  -8.356  -0.946  1.00  0.00           H  
ATOM    435  N   GLN A  33       0.603 -11.522   0.771  1.00  0.00           N  
ATOM    436  CA  GLN A  33       1.891 -12.209   0.657  1.00  0.00           C  
ATOM    437  C   GLN A  33       2.262 -12.866   1.987  1.00  0.00           C  
ATOM    438  O   GLN A  33       3.423 -13.213   2.227  1.00  0.00           O  
ATOM    439  CB  GLN A  33       2.991 -11.240   0.181  1.00  0.00           C  
ATOM    440  CG  GLN A  33       3.145 -10.002   1.039  1.00  0.00           C  
ATOM    441  CD  GLN A  33       4.113  -8.995   0.456  1.00  0.00           C  
ATOM    442  OE1 GLN A  33       5.313  -9.033   0.730  1.00  0.00           O  
ATOM    443  NE2 GLN A  33       3.598  -8.084  -0.345  1.00  0.00           N  
ATOM    444  H   GLN A  33       0.576 -10.622   1.161  1.00  0.00           H  
ATOM    445  HA  GLN A  33       1.770 -12.991  -0.079  1.00  0.00           H  
ATOM    446  HB2 GLN A  33       3.935 -11.765   0.177  1.00  0.00           H  
ATOM    447  HB3 GLN A  33       2.762 -10.928  -0.826  1.00  0.00           H  
ATOM    448  HG2 GLN A  33       2.176  -9.534   1.131  1.00  0.00           H  
ATOM    449  HG3 GLN A  33       3.495 -10.297   2.016  1.00  0.00           H  
ATOM    450 HE21 GLN A  33       2.631  -8.112  -0.516  1.00  0.00           H  
ATOM    451 HE22 GLN A  33       4.198  -7.413  -0.732  1.00  0.00           H  
ATOM    452  N   ASN A  34       1.245 -13.012   2.847  1.00  0.00           N  
ATOM    453  CA  ASN A  34       1.361 -13.683   4.151  1.00  0.00           C  
ATOM    454  C   ASN A  34       2.160 -12.836   5.127  1.00  0.00           C  
ATOM    455  O   ASN A  34       2.930 -13.357   5.937  1.00  0.00           O  
ATOM    456  CB  ASN A  34       2.016 -15.073   4.014  1.00  0.00           C  
ATOM    457  CG  ASN A  34       1.561 -16.052   5.087  1.00  0.00           C  
ATOM    458  OD1 ASN A  34       1.148 -15.662   6.178  1.00  0.00           O  
ATOM    459  ND2 ASN A  34       1.650 -17.332   4.785  1.00  0.00           N  
ATOM    460  H   ASN A  34       0.394 -12.578   2.625  1.00  0.00           H  
ATOM    461  HA  ASN A  34       0.362 -13.806   4.543  1.00  0.00           H  
ATOM    462  HB2 ASN A  34       1.784 -15.492   3.048  1.00  0.00           H  
ATOM    463  HB3 ASN A  34       3.086 -14.956   4.109  1.00  0.00           H  
ATOM    464 HD21 ASN A  34       2.000 -17.575   3.902  1.00  0.00           H  
ATOM    465 HD22 ASN A  34       1.365 -17.989   5.454  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.977 -11.531   5.073  1.00  0.00           N  
ATOM    467  CA  CYS A  35       2.660 -10.653   5.979  1.00  0.00           C  
ATOM    468  C   CYS A  35       1.675  -9.977   6.918  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.660  -9.432   6.492  1.00  0.00           O  
ATOM    470  CB  CYS A  35       3.528  -9.646   5.230  1.00  0.00           C  
ATOM    471  SG  CYS A  35       4.961 -10.412   4.373  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.366 -11.092   4.441  1.00  0.00           H  
ATOM    473  HA  CYS A  35       3.294 -11.284   6.567  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       2.919  -9.145   4.487  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       3.904  -8.908   5.921  1.00  0.00           H  
ATOM    476  N   GLY A  36       1.997 -10.030   8.196  1.00  0.00           N  
ATOM    477  CA  GLY A  36       1.117  -9.556   9.253  1.00  0.00           C  
ATOM    478  C   GLY A  36       0.713  -8.110   9.134  1.00  0.00           C  
ATOM    479  O   GLY A  36      -0.468  -7.781   9.272  1.00  0.00           O  
ATOM    480  H   GLY A  36       2.870 -10.420   8.431  1.00  0.00           H  
ATOM    481  HA2 GLY A  36       0.221 -10.158   9.247  1.00  0.00           H  
ATOM    482  HA3 GLY A  36       1.616  -9.700  10.199  1.00  0.00           H  
ATOM    483  N   THR A  37       1.661  -7.240   8.879  1.00  0.00           N  
ATOM    484  CA  THR A  37       1.336  -5.842   8.803  1.00  0.00           C  
ATOM    485  C   THR A  37       2.260  -5.115   7.858  1.00  0.00           C  
ATOM    486  O   THR A  37       3.434  -5.451   7.733  1.00  0.00           O  
ATOM    487  CB  THR A  37       1.384  -5.177  10.208  1.00  0.00           C  
ATOM    488  OG1 THR A  37       0.814  -3.861  10.158  1.00  0.00           O  
ATOM    489  CG2 THR A  37       2.819  -5.094  10.732  1.00  0.00           C  
ATOM    490  H   THR A  37       2.588  -7.550   8.743  1.00  0.00           H  
ATOM    491  HA  THR A  37       0.326  -5.757   8.431  1.00  0.00           H  
ATOM    492  HB  THR A  37       0.802  -5.781  10.889  1.00  0.00           H  
ATOM    493  HG1 THR A  37      -0.140  -3.936  10.291  1.00  0.00           H  
ATOM    494 HG21 THR A  37       3.229  -6.091  10.817  1.00  0.00           H  
ATOM    495 HG22 THR A  37       2.822  -4.621  11.701  1.00  0.00           H  
ATOM    496 HG23 THR A  37       3.420  -4.516  10.046  1.00  0.00           H  
ATOM    497  N   GLY A  38       1.713  -4.161   7.161  1.00  0.00           N  
ATOM    498  CA  GLY A  38       2.502  -3.371   6.262  1.00  0.00           C  
ATOM    499  C   GLY A  38       2.500  -1.915   6.635  1.00  0.00           C  
ATOM    500  O   GLY A  38       1.619  -1.450   7.370  1.00  0.00           O  
ATOM    501  H   GLY A  38       0.748  -4.005   7.245  1.00  0.00           H  
ATOM    502  HA2 GLY A  38       3.518  -3.732   6.284  1.00  0.00           H  
ATOM    503  HA3 GLY A  38       2.103  -3.484   5.262  1.00  0.00           H  
ATOM    504  N   HIS A  39       3.475  -1.191   6.140  1.00  0.00           N  
ATOM    505  CA  HIS A  39       3.565   0.227   6.380  1.00  0.00           C  
ATOM    506  C   HIS A  39       4.162   0.894   5.171  1.00  0.00           C  
ATOM    507  O   HIS A  39       5.010   0.321   4.487  1.00  0.00           O  
ATOM    508  CB  HIS A  39       4.372   0.558   7.664  1.00  0.00           C  
ATOM    509  CG  HIS A  39       5.878   0.478   7.542  1.00  0.00           C  
ATOM    510  ND1 HIS A  39       6.603  -0.628   7.906  1.00  0.00           N  
ATOM    511  CD2 HIS A  39       6.788   1.403   7.142  1.00  0.00           C  
ATOM    512  CE1 HIS A  39       7.887  -0.391   7.742  1.00  0.00           C  
ATOM    513  NE2 HIS A  39       8.030   0.834   7.278  1.00  0.00           N  
ATOM    514  H   HIS A  39       4.154  -1.618   5.568  1.00  0.00           H  
ATOM    515  HA  HIS A  39       2.558   0.597   6.498  1.00  0.00           H  
ATOM    516  HB2 HIS A  39       4.132   1.562   7.972  1.00  0.00           H  
ATOM    517  HB3 HIS A  39       4.067  -0.124   8.445  1.00  0.00           H  
ATOM    518  HD1 HIS A  39       6.228  -1.471   8.237  1.00  0.00           H  
ATOM    519  HD2 HIS A  39       6.571   2.396   6.772  1.00  0.00           H  
ATOM    520  HE1 HIS A  39       8.685  -1.083   7.947  1.00  0.00           H  
ATOM    521  HE2 HIS A  39       8.878   1.204   6.924  1.00  0.00           H  
ATOM    522  N   CYS A  40       3.729   2.082   4.904  1.00  0.00           N  
ATOM    523  CA  CYS A  40       4.189   2.790   3.747  1.00  0.00           C  
ATOM    524  C   CYS A  40       5.501   3.473   4.023  1.00  0.00           C  
ATOM    525  O   CYS A  40       5.634   4.227   4.983  1.00  0.00           O  
ATOM    526  CB  CYS A  40       3.147   3.781   3.304  1.00  0.00           C  
ATOM    527  SG  CYS A  40       1.550   3.007   2.941  1.00  0.00           S  
ATOM    528  H   CYS A  40       3.076   2.506   5.505  1.00  0.00           H  
ATOM    529  HA  CYS A  40       4.335   2.068   2.957  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       3.005   4.522   4.077  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       3.491   4.259   2.402  1.00  0.00           H  
ATOM    532  N   GLU A  41       6.469   3.195   3.193  1.00  0.00           N  
ATOM    533  CA  GLU A  41       7.780   3.742   3.362  1.00  0.00           C  
ATOM    534  C   GLU A  41       8.317   4.233   2.021  1.00  0.00           C  
ATOM    535  O   GLU A  41       8.099   3.599   0.992  1.00  0.00           O  
ATOM    536  CB  GLU A  41       8.675   2.655   3.931  1.00  0.00           C  
ATOM    537  CG  GLU A  41      10.014   3.124   4.423  1.00  0.00           C  
ATOM    538  CD  GLU A  41      10.794   1.998   5.047  1.00  0.00           C  
ATOM    539  OE1 GLU A  41      10.401   1.539   6.141  1.00  0.00           O  
ATOM    540  OE2 GLU A  41      11.791   1.559   4.445  1.00  0.00           O  
ATOM    541  H   GLU A  41       6.300   2.582   2.435  1.00  0.00           H  
ATOM    542  HA  GLU A  41       7.718   4.557   4.062  1.00  0.00           H  
ATOM    543  HB2 GLU A  41       8.163   2.189   4.760  1.00  0.00           H  
ATOM    544  HB3 GLU A  41       8.837   1.911   3.166  1.00  0.00           H  
ATOM    545  HG2 GLU A  41      10.575   3.524   3.594  1.00  0.00           H  
ATOM    546  HG3 GLU A  41       9.862   3.890   5.168  1.00  0.00           H  
ATOM    547  N   ARG A  42       9.007   5.356   2.027  1.00  0.00           N  
ATOM    548  CA  ARG A  42       9.565   5.881   0.799  1.00  0.00           C  
ATOM    549  C   ARG A  42      10.949   5.347   0.575  1.00  0.00           C  
ATOM    550  O   ARG A  42      11.826   5.464   1.431  1.00  0.00           O  
ATOM    551  CB  ARG A  42       9.591   7.408   0.779  1.00  0.00           C  
ATOM    552  CG  ARG A  42       8.251   8.045   0.493  1.00  0.00           C  
ATOM    553  CD  ARG A  42       8.386   9.543   0.286  1.00  0.00           C  
ATOM    554  NE  ARG A  42       8.805   9.885  -1.076  1.00  0.00           N  
ATOM    555  CZ  ARG A  42       9.208  11.106  -1.452  1.00  0.00           C  
ATOM    556  NH1 ARG A  42       9.306  12.084  -0.554  1.00  0.00           N  
ATOM    557  NH2 ARG A  42       9.507  11.346  -2.725  1.00  0.00           N  
ATOM    558  H   ARG A  42       9.158   5.832   2.870  1.00  0.00           H  
ATOM    559  HA  ARG A  42       8.937   5.538  -0.010  1.00  0.00           H  
ATOM    560  HB2 ARG A  42       9.930   7.760   1.741  1.00  0.00           H  
ATOM    561  HB3 ARG A  42      10.289   7.730   0.024  1.00  0.00           H  
ATOM    562  HG2 ARG A  42       7.855   7.607  -0.412  1.00  0.00           H  
ATOM    563  HG3 ARG A  42       7.580   7.855   1.318  1.00  0.00           H  
ATOM    564  HD2 ARG A  42       7.439  10.016   0.489  1.00  0.00           H  
ATOM    565  HD3 ARG A  42       9.131   9.914   0.972  1.00  0.00           H  
ATOM    566  HE  ARG A  42       8.754   9.169  -1.751  1.00  0.00           H  
ATOM    567 HH11 ARG A  42       9.081  11.916   0.409  1.00  0.00           H  
ATOM    568 HH12 ARG A  42       9.601  13.002  -0.830  1.00  0.00           H  
ATOM    569 HH21 ARG A  42       9.428  10.618  -3.417  1.00  0.00           H  
ATOM    570 HH22 ARG A  42       9.822  12.253  -3.016  1.00  0.00           H  
ATOM    571  N   ARG A  43      11.138   4.757  -0.570  1.00  0.00           N  
ATOM    572  CA  ARG A  43      12.418   4.205  -0.944  1.00  0.00           C  
ATOM    573  C   ARG A  43      12.772   4.679  -2.326  1.00  0.00           C  
ATOM    574  O   ARG A  43      12.020   4.459  -3.270  1.00  0.00           O  
ATOM    575  CB  ARG A  43      12.402   2.678  -0.857  1.00  0.00           C  
ATOM    576  CG  ARG A  43      12.141   2.177   0.553  1.00  0.00           C  
ATOM    577  CD  ARG A  43      12.341   0.686   0.678  1.00  0.00           C  
ATOM    578  NE  ARG A  43      12.201   0.252   2.071  1.00  0.00           N  
ATOM    579  CZ  ARG A  43      12.205  -1.012   2.482  1.00  0.00           C  
ATOM    580  NH1 ARG A  43      12.304  -2.006   1.607  1.00  0.00           N  
ATOM    581  NH2 ARG A  43      12.091  -1.278   3.776  1.00  0.00           N  
ATOM    582  H   ARG A  43      10.380   4.705  -1.202  1.00  0.00           H  
ATOM    583  HA  ARG A  43      13.154   4.584  -0.249  1.00  0.00           H  
ATOM    584  HB2 ARG A  43      11.624   2.298  -1.506  1.00  0.00           H  
ATOM    585  HB3 ARG A  43      13.356   2.294  -1.184  1.00  0.00           H  
ATOM    586  HG2 ARG A  43      12.815   2.675   1.233  1.00  0.00           H  
ATOM    587  HG3 ARG A  43      11.121   2.417   0.820  1.00  0.00           H  
ATOM    588  HD2 ARG A  43      11.605   0.183   0.070  1.00  0.00           H  
ATOM    589  HD3 ARG A  43      13.333   0.444   0.330  1.00  0.00           H  
ATOM    590  HE  ARG A  43      12.102   0.962   2.756  1.00  0.00           H  
ATOM    591 HH11 ARG A  43      12.373  -1.817   0.623  1.00  0.00           H  
ATOM    592 HH12 ARG A  43      12.318  -2.960   1.916  1.00  0.00           H  
ATOM    593 HH21 ARG A  43      12.003  -0.520   4.434  1.00  0.00           H  
ATOM    594 HH22 ARG A  43      12.092  -2.223   4.108  1.00  0.00           H  
ATOM    595  N   GLY A  44      13.903   5.348  -2.441  1.00  0.00           N  
ATOM    596  CA  GLY A  44      14.283   5.944  -3.701  1.00  0.00           C  
ATOM    597  C   GLY A  44      13.266   6.978  -4.149  1.00  0.00           C  
ATOM    598  O   GLY A  44      12.952   7.077  -5.333  1.00  0.00           O  
ATOM    599  H   GLY A  44      14.506   5.403  -1.667  1.00  0.00           H  
ATOM    600  HA2 GLY A  44      15.249   6.412  -3.596  1.00  0.00           H  
ATOM    601  HA3 GLY A  44      14.345   5.170  -4.451  1.00  0.00           H  
ATOM    602  N   GLY A  45      12.743   7.757  -3.187  1.00  0.00           N  
ATOM    603  CA  GLY A  45      11.710   8.746  -3.482  1.00  0.00           C  
ATOM    604  C   GLY A  45      10.365   8.124  -3.805  1.00  0.00           C  
ATOM    605  O   GLY A  45       9.362   8.818  -3.906  1.00  0.00           O  
ATOM    606  H   GLY A  45      13.094   7.723  -2.271  1.00  0.00           H  
ATOM    607  HA2 GLY A  45      11.584   9.379  -2.618  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      12.029   9.348  -4.320  1.00  0.00           H  
ATOM    609  N   ARG A  46      10.350   6.822  -3.924  1.00  0.00           N  
ATOM    610  CA  ARG A  46       9.155   6.101  -4.294  1.00  0.00           C  
ATOM    611  C   ARG A  46       8.391   5.630  -3.063  1.00  0.00           C  
ATOM    612  O   ARG A  46       8.899   4.824  -2.279  1.00  0.00           O  
ATOM    613  CB  ARG A  46       9.512   4.915  -5.187  1.00  0.00           C  
ATOM    614  CG  ARG A  46      10.319   5.300  -6.419  1.00  0.00           C  
ATOM    615  CD  ARG A  46       9.562   6.285  -7.298  1.00  0.00           C  
ATOM    616  NE  ARG A  46      10.296   6.612  -8.519  1.00  0.00           N  
ATOM    617  CZ  ARG A  46      10.033   7.665  -9.300  1.00  0.00           C  
ATOM    618  NH1 ARG A  46       9.072   8.524  -8.975  1.00  0.00           N  
ATOM    619  NH2 ARG A  46      10.738   7.855 -10.403  1.00  0.00           N  
ATOM    620  H   ARG A  46      11.189   6.359  -3.721  1.00  0.00           H  
ATOM    621  HA  ARG A  46       8.529   6.776  -4.854  1.00  0.00           H  
ATOM    622  HB2 ARG A  46      10.092   4.209  -4.611  1.00  0.00           H  
ATOM    623  HB3 ARG A  46       8.599   4.437  -5.514  1.00  0.00           H  
ATOM    624  HG2 ARG A  46      11.237   5.769  -6.091  1.00  0.00           H  
ATOM    625  HG3 ARG A  46      10.543   4.412  -6.988  1.00  0.00           H  
ATOM    626  HD2 ARG A  46       8.610   5.852  -7.568  1.00  0.00           H  
ATOM    627  HD3 ARG A  46       9.397   7.192  -6.736  1.00  0.00           H  
ATOM    628  HE  ARG A  46      11.021   5.998  -8.781  1.00  0.00           H  
ATOM    629 HH11 ARG A  46       8.533   8.394  -8.139  1.00  0.00           H  
ATOM    630 HH12 ARG A  46       8.874   9.312  -9.564  1.00  0.00           H  
ATOM    631 HH21 ARG A  46      11.469   7.212 -10.650  1.00  0.00           H  
ATOM    632 HH22 ARG A  46      10.545   8.634 -11.004  1.00  0.00           H  
ATOM    633  N   PRO A  47       7.169   6.147  -2.853  1.00  0.00           N  
ATOM    634  CA  PRO A  47       6.319   5.719  -1.745  1.00  0.00           C  
ATOM    635  C   PRO A  47       5.879   4.280  -1.932  1.00  0.00           C  
ATOM    636  O   PRO A  47       4.961   3.993  -2.690  1.00  0.00           O  
ATOM    637  CB  PRO A  47       5.122   6.662  -1.824  1.00  0.00           C  
ATOM    638  CG  PRO A  47       5.096   7.137  -3.233  1.00  0.00           C  
ATOM    639  CD  PRO A  47       6.524   7.191  -3.674  1.00  0.00           C  
ATOM    640  HA  PRO A  47       6.818   5.824  -0.793  1.00  0.00           H  
ATOM    641  HB2 PRO A  47       4.225   6.124  -1.562  1.00  0.00           H  
ATOM    642  HB3 PRO A  47       5.279   7.477  -1.135  1.00  0.00           H  
ATOM    643  HG2 PRO A  47       4.540   6.440  -3.843  1.00  0.00           H  
ATOM    644  HG3 PRO A  47       4.650   8.120  -3.283  1.00  0.00           H  
ATOM    645  HD2 PRO A  47       6.599   6.964  -4.724  1.00  0.00           H  
ATOM    646  HD3 PRO A  47       6.946   8.161  -3.457  1.00  0.00           H  
ATOM    647  N   THR A  48       6.535   3.385  -1.246  1.00  0.00           N  
ATOM    648  CA  THR A  48       6.310   1.974  -1.430  1.00  0.00           C  
ATOM    649  C   THR A  48       5.705   1.340  -0.180  1.00  0.00           C  
ATOM    650  O   THR A  48       5.829   1.870   0.920  1.00  0.00           O  
ATOM    651  CB  THR A  48       7.647   1.281  -1.761  1.00  0.00           C  
ATOM    652  OG1 THR A  48       8.368   2.082  -2.709  1.00  0.00           O  
ATOM    653  CG2 THR A  48       7.428  -0.107  -2.346  1.00  0.00           C  
ATOM    654  H   THR A  48       7.190   3.674  -0.569  1.00  0.00           H  
ATOM    655  HA  THR A  48       5.636   1.841  -2.266  1.00  0.00           H  
ATOM    656  HB  THR A  48       8.228   1.197  -0.853  1.00  0.00           H  
ATOM    657  HG1 THR A  48       8.263   3.014  -2.480  1.00  0.00           H  
ATOM    658 HG21 THR A  48       6.867  -0.027  -3.265  1.00  0.00           H  
ATOM    659 HG22 THR A  48       6.876  -0.712  -1.639  1.00  0.00           H  
ATOM    660 HG23 THR A  48       8.384  -0.568  -2.544  1.00  0.00           H  
ATOM    661  N   CYS A  49       5.029   0.234  -0.363  1.00  0.00           N  
ATOM    662  CA  CYS A  49       4.476  -0.510   0.738  1.00  0.00           C  
ATOM    663  C   CYS A  49       5.483  -1.541   1.196  1.00  0.00           C  
ATOM    664  O   CYS A  49       5.878  -2.414   0.419  1.00  0.00           O  
ATOM    665  CB  CYS A  49       3.194  -1.215   0.303  1.00  0.00           C  
ATOM    666  SG  CYS A  49       2.591  -2.442   1.496  1.00  0.00           S  
ATOM    667  H   CYS A  49       4.879  -0.100  -1.273  1.00  0.00           H  
ATOM    668  HA  CYS A  49       4.251   0.175   1.540  1.00  0.00           H  
ATOM    669  HB2 CYS A  49       2.414  -0.483   0.163  1.00  0.00           H  
ATOM    670  HB3 CYS A  49       3.373  -1.727  -0.631  1.00  0.00           H  
ATOM    671  N   VAL A  50       5.935  -1.434   2.431  1.00  0.00           N  
ATOM    672  CA  VAL A  50       6.884  -2.390   2.944  1.00  0.00           C  
ATOM    673  C   VAL A  50       6.293  -3.157   4.132  1.00  0.00           C  
ATOM    674  O   VAL A  50       5.797  -2.565   5.099  1.00  0.00           O  
ATOM    675  CB  VAL A  50       8.243  -1.739   3.301  1.00  0.00           C  
ATOM    676  CG1 VAL A  50       8.805  -1.002   2.093  1.00  0.00           C  
ATOM    677  CG2 VAL A  50       8.112  -0.798   4.466  1.00  0.00           C  
ATOM    678  H   VAL A  50       5.627  -0.711   3.025  1.00  0.00           H  
ATOM    679  HA  VAL A  50       7.049  -3.097   2.149  1.00  0.00           H  
ATOM    680  HB  VAL A  50       8.933  -2.525   3.567  1.00  0.00           H  
ATOM    681 HG11 VAL A  50       8.929  -1.691   1.273  1.00  0.00           H  
ATOM    682 HG12 VAL A  50       9.762  -0.570   2.350  1.00  0.00           H  
ATOM    683 HG13 VAL A  50       8.123  -0.213   1.804  1.00  0.00           H  
ATOM    684 HG21 VAL A  50       9.074  -0.361   4.690  1.00  0.00           H  
ATOM    685 HG22 VAL A  50       7.755  -1.348   5.326  1.00  0.00           H  
ATOM    686 HG23 VAL A  50       7.408  -0.017   4.221  1.00  0.00           H  
ATOM    687  N   CYS A  51       6.322  -4.464   4.033  1.00  0.00           N  
ATOM    688  CA  CYS A  51       5.696  -5.324   5.022  1.00  0.00           C  
ATOM    689  C   CYS A  51       6.627  -5.736   6.142  1.00  0.00           C  
ATOM    690  O   CYS A  51       7.853  -5.740   5.993  1.00  0.00           O  
ATOM    691  CB  CYS A  51       5.144  -6.558   4.339  1.00  0.00           C  
ATOM    692  SG  CYS A  51       4.182  -6.173   2.856  1.00  0.00           S  
ATOM    693  H   CYS A  51       6.740  -4.865   3.244  1.00  0.00           H  
ATOM    694  HA  CYS A  51       4.869  -4.783   5.446  1.00  0.00           H  
ATOM    695  HB2 CYS A  51       5.951  -7.220   4.070  1.00  0.00           H  
ATOM    696  HB3 CYS A  51       4.490  -7.069   5.028  1.00  0.00           H  
ATOM    697  N   SER A  52       6.026  -6.045   7.279  1.00  0.00           N  
ATOM    698  CA  SER A  52       6.734  -6.541   8.428  1.00  0.00           C  
ATOM    699  C   SER A  52       5.928  -7.656   9.087  1.00  0.00           C  
ATOM    700  O   SER A  52       4.709  -7.772   8.863  1.00  0.00           O  
ATOM    701  CB  SER A  52       6.971  -5.412   9.427  1.00  0.00           C  
ATOM    702  OG  SER A  52       7.541  -4.278   8.787  1.00  0.00           O  
ATOM    703  H   SER A  52       5.057  -5.887   7.366  1.00  0.00           H  
ATOM    704  HA  SER A  52       7.678  -6.935   8.103  1.00  0.00           H  
ATOM    705  HB2 SER A  52       6.032  -5.126   9.874  1.00  0.00           H  
ATOM    706  HB3 SER A  52       7.647  -5.753  10.195  1.00  0.00           H  
ATOM    707  HG  SER A  52       8.004  -4.572   7.995  1.00  0.00           H  
ATOM    708  N   ARG A  53       6.608  -8.474   9.887  1.00  0.00           N  
ATOM    709  CA  ARG A  53       5.975  -9.578  10.610  1.00  0.00           C  
ATOM    710  C   ARG A  53       5.283 -10.535   9.651  1.00  0.00           C  
ATOM    711  O   ARG A  53       4.069 -10.677   9.673  1.00  0.00           O  
ATOM    712  CB  ARG A  53       4.972  -9.052  11.651  1.00  0.00           C  
ATOM    713  CG  ARG A  53       5.571  -8.116  12.697  1.00  0.00           C  
ATOM    714  CD  ARG A  53       6.511  -8.847  13.655  1.00  0.00           C  
ATOM    715  NE  ARG A  53       7.738  -9.317  13.000  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       8.365 -10.458  13.306  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       7.874 -11.267  14.241  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       9.477 -10.794  12.669  1.00  0.00           N  
ATOM    719  H   ARG A  53       7.575  -8.335   9.991  1.00  0.00           H  
ATOM    720  HA  ARG A  53       6.757 -10.118  11.125  1.00  0.00           H  
ATOM    721  HB2 ARG A  53       4.190  -8.518  11.135  1.00  0.00           H  
ATOM    722  HB3 ARG A  53       4.538  -9.896  12.163  1.00  0.00           H  
ATOM    723  HG2 ARG A  53       6.124  -7.341  12.188  1.00  0.00           H  
ATOM    724  HG3 ARG A  53       4.766  -7.669  13.261  1.00  0.00           H  
ATOM    725  HD2 ARG A  53       6.782  -8.173  14.454  1.00  0.00           H  
ATOM    726  HD3 ARG A  53       5.987  -9.696  14.069  1.00  0.00           H  
ATOM    727  HE  ARG A  53       8.116  -8.739  12.302  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       7.029 -11.038  14.729  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       8.354 -12.118  14.476  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       9.863 -10.204  11.955  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       9.947 -11.652  12.895  1.00  0.00           H  
ATOM    732  N   CYS A  54       6.055 -11.188   8.819  1.00  0.00           N  
ATOM    733  CA  CYS A  54       5.501 -12.085   7.881  1.00  0.00           C  
ATOM    734  C   CYS A  54       5.370 -13.425   8.525  1.00  0.00           C  
ATOM    735  O   CYS A  54       6.187 -13.796   9.371  1.00  0.00           O  
ATOM    736  CB  CYS A  54       6.309 -12.113   6.581  1.00  0.00           C  
ATOM    737  SG  CYS A  54       6.450 -10.461   5.777  1.00  0.00           S  
ATOM    738  H   CYS A  54       7.014 -11.061   8.895  1.00  0.00           H  
ATOM    739  HA  CYS A  54       4.512 -11.731   7.679  1.00  0.00           H  
ATOM    740  HB2 CYS A  54       7.307 -12.466   6.791  1.00  0.00           H  
ATOM    741  HB3 CYS A  54       5.831 -12.780   5.879  1.00  0.00           H  
ATOM    742  N   GLY A  55       4.334 -14.133   8.170  1.00  0.00           N  
ATOM    743  CA  GLY A  55       4.026 -15.350   8.840  1.00  0.00           C  
ATOM    744  C   GLY A  55       4.972 -16.464   8.529  1.00  0.00           C  
ATOM    745  O   GLY A  55       5.926 -16.728   9.270  1.00  0.00           O  
ATOM    746  H   GLY A  55       3.780 -13.863   7.402  1.00  0.00           H  
ATOM    747  HA2 GLY A  55       4.024 -15.177   9.906  1.00  0.00           H  
ATOM    748  HA3 GLY A  55       3.033 -15.648   8.531  1.00  0.00           H  
ATOM    749  N   ASN A  56       4.727 -17.103   7.434  1.00  0.00           N  
ATOM    750  CA  ASN A  56       5.471 -18.296   7.071  1.00  0.00           C  
ATOM    751  C   ASN A  56       5.318 -18.644   5.605  1.00  0.00           C  
ATOM    752  O   ASN A  56       4.591 -17.984   4.860  1.00  0.00           O  
ATOM    753  CB  ASN A  56       5.041 -19.499   7.942  1.00  0.00           C  
ATOM    754  CG  ASN A  56       3.557 -19.828   7.827  1.00  0.00           C  
ATOM    755  OD1 ASN A  56       3.137 -20.573   6.942  1.00  0.00           O  
ATOM    756  ND2 ASN A  56       2.759 -19.297   8.739  1.00  0.00           N  
ATOM    757  H   ASN A  56       4.072 -16.710   6.823  1.00  0.00           H  
ATOM    758  HA  ASN A  56       6.513 -18.098   7.264  1.00  0.00           H  
ATOM    759  HB2 ASN A  56       5.601 -20.370   7.639  1.00  0.00           H  
ATOM    760  HB3 ASN A  56       5.262 -19.278   8.976  1.00  0.00           H  
ATOM    761 HD21 ASN A  56       3.160 -18.727   9.435  1.00  0.00           H  
ATOM    762 HD22 ASN A  56       1.801 -19.494   8.688  1.00  0.00           H  
ATOM    763  N   GLY A  57       6.042 -19.667   5.212  1.00  0.00           N  
ATOM    764  CA  GLY A  57       5.954 -20.216   3.886  1.00  0.00           C  
ATOM    765  C   GLY A  57       6.430 -21.645   3.900  1.00  0.00           C  
ATOM    766  O   GLY A  57       7.339 -21.980   4.665  1.00  0.00           O  
ATOM    767  H   GLY A  57       6.687 -20.031   5.857  1.00  0.00           H  
ATOM    768  HA2 GLY A  57       4.928 -20.178   3.549  1.00  0.00           H  
ATOM    769  HA3 GLY A  57       6.575 -19.643   3.218  1.00  0.00           H  
ATOM    770  N   GLY A  58       5.842 -22.499   3.087  1.00  0.00           N  
ATOM    771  CA  GLY A  58       6.226 -23.890   3.108  1.00  0.00           C  
ATOM    772  C   GLY A  58       5.409 -24.676   4.111  1.00  0.00           C  
ATOM    773  O   GLY A  58       5.953 -25.225   5.072  1.00  0.00           O  
ATOM    774  H   GLY A  58       5.152 -22.231   2.442  1.00  0.00           H  
ATOM    775  HA2 GLY A  58       6.080 -24.312   2.124  1.00  0.00           H  
ATOM    776  HA3 GLY A  58       7.271 -23.963   3.372  1.00  0.00           H  
ATOM    777  N   GLY A  59       4.105 -24.717   3.892  1.00  0.00           N  
ATOM    778  CA  GLY A  59       3.216 -25.433   4.788  1.00  0.00           C  
ATOM    779  C   GLY A  59       2.256 -26.310   4.025  1.00  0.00           C  
ATOM    780  O   GLY A  59       1.066 -26.385   4.347  1.00  0.00           O  
ATOM    781  H   GLY A  59       3.732 -24.266   3.103  1.00  0.00           H  
ATOM    782  HA2 GLY A  59       3.806 -26.047   5.453  1.00  0.00           H  
ATOM    783  HA3 GLY A  59       2.652 -24.719   5.371  1.00  0.00           H  
ATOM    784  N   GLU A  60       2.780 -26.980   3.014  1.00  0.00           N  
ATOM    785  CA  GLU A  60       1.990 -27.844   2.145  1.00  0.00           C  
ATOM    786  C   GLU A  60       2.851 -28.981   1.647  1.00  0.00           C  
ATOM    787  O   GLU A  60       4.046 -28.801   1.421  1.00  0.00           O  
ATOM    788  CB  GLU A  60       1.467 -27.053   0.937  1.00  0.00           C  
ATOM    789  CG  GLU A  60       0.497 -25.937   1.282  1.00  0.00           C  
ATOM    790  CD  GLU A  60       0.198 -25.045   0.103  1.00  0.00           C  
ATOM    791  OE1 GLU A  60      -0.686 -25.398  -0.708  1.00  0.00           O  
ATOM    792  OE2 GLU A  60       0.844 -23.979  -0.024  1.00  0.00           O  
ATOM    793  H   GLU A  60       3.741 -26.884   2.851  1.00  0.00           H  
ATOM    794  HA  GLU A  60       1.157 -28.234   2.708  1.00  0.00           H  
ATOM    795  HB2 GLU A  60       2.308 -26.616   0.419  1.00  0.00           H  
ATOM    796  HB3 GLU A  60       0.967 -27.740   0.269  1.00  0.00           H  
ATOM    797  HG2 GLU A  60      -0.428 -26.374   1.625  1.00  0.00           H  
ATOM    798  HG3 GLU A  60       0.925 -25.336   2.072  1.00  0.00           H  
ATOM    799  N   TRP A  61       2.249 -30.144   1.458  1.00  0.00           N  
ATOM    800  CA  TRP A  61       2.962 -31.319   0.998  1.00  0.00           C  
ATOM    801  C   TRP A  61       2.048 -32.156   0.114  1.00  0.00           C  
ATOM    802  O   TRP A  61       1.466 -33.139   0.570  1.00  0.00           O  
ATOM    803  CB  TRP A  61       3.442 -32.180   2.181  1.00  0.00           C  
ATOM    804  CG  TRP A  61       4.345 -31.463   3.131  1.00  0.00           C  
ATOM    805  CD1 TRP A  61       5.641 -31.135   2.917  1.00  0.00           C  
ATOM    806  CD2 TRP A  61       4.017 -30.986   4.441  1.00  0.00           C  
ATOM    807  NE1 TRP A  61       6.151 -30.480   4.010  1.00  0.00           N  
ATOM    808  CE2 TRP A  61       5.173 -30.377   4.962  1.00  0.00           C  
ATOM    809  CE3 TRP A  61       2.859 -31.013   5.224  1.00  0.00           C  
ATOM    810  CZ2 TRP A  61       5.207 -29.798   6.229  1.00  0.00           C  
ATOM    811  CZ3 TRP A  61       2.893 -30.440   6.481  1.00  0.00           C  
ATOM    812  CH2 TRP A  61       4.060 -29.840   6.972  1.00  0.00           C  
ATOM    813  H   TRP A  61       1.287 -30.248   1.591  1.00  0.00           H  
ATOM    814  HA  TRP A  61       3.817 -30.994   0.424  1.00  0.00           H  
ATOM    815  HB2 TRP A  61       2.583 -32.523   2.739  1.00  0.00           H  
ATOM    816  HB3 TRP A  61       3.974 -33.040   1.796  1.00  0.00           H  
ATOM    817  HD1 TRP A  61       6.173 -31.363   2.007  1.00  0.00           H  
ATOM    818  HE1 TRP A  61       7.070 -30.141   4.091  1.00  0.00           H  
ATOM    819  HE3 TRP A  61       1.950 -31.471   4.863  1.00  0.00           H  
ATOM    820  HZ2 TRP A  61       6.098 -29.332   6.620  1.00  0.00           H  
ATOM    821  HZ3 TRP A  61       2.009 -30.452   7.101  1.00  0.00           H  
ATOM    822  HH2 TRP A  61       4.040 -29.405   7.961  1.00  0.00           H  
ATOM    823  N   PRO A  62       1.859 -31.750  -1.147  1.00  0.00           N  
ATOM    824  CA  PRO A  62       1.028 -32.492  -2.083  1.00  0.00           C  
ATOM    825  C   PRO A  62       1.773 -33.692  -2.662  1.00  0.00           C  
ATOM    826  O   PRO A  62       2.437 -33.584  -3.701  1.00  0.00           O  
ATOM    827  CB  PRO A  62       0.715 -31.465  -3.172  1.00  0.00           C  
ATOM    828  CG  PRO A  62       1.884 -30.532  -3.164  1.00  0.00           C  
ATOM    829  CD  PRO A  62       2.425 -30.525  -1.755  1.00  0.00           C  
ATOM    830  HA  PRO A  62       0.112 -32.827  -1.619  1.00  0.00           H  
ATOM    831  HB2 PRO A  62       0.613 -31.965  -4.124  1.00  0.00           H  
ATOM    832  HB3 PRO A  62      -0.201 -30.948  -2.931  1.00  0.00           H  
ATOM    833  HG2 PRO A  62       2.637 -30.888  -3.851  1.00  0.00           H  
ATOM    834  HG3 PRO A  62       1.561 -29.540  -3.447  1.00  0.00           H  
ATOM    835  HD2 PRO A  62       3.503 -30.565  -1.767  1.00  0.00           H  
ATOM    836  HD3 PRO A  62       2.088 -29.645  -1.226  1.00  0.00           H  
ATOM    837  N   ASN A  63       1.691 -34.828  -1.954  1.00  0.00           N  
ATOM    838  CA  ASN A  63       2.376 -36.063  -2.363  1.00  0.00           C  
ATOM    839  C   ASN A  63       3.875 -35.785  -2.493  1.00  0.00           C  
ATOM    840  O   ASN A  63       4.509 -36.189  -3.456  1.00  0.00           O  
ATOM    841  CB  ASN A  63       1.795 -36.577  -3.703  1.00  0.00           C  
ATOM    842  CG  ASN A  63       2.166 -38.027  -4.021  1.00  0.00           C  
ATOM    843  OD1 ASN A  63       1.455 -38.958  -3.644  1.00  0.00           O  
ATOM    844  ND2 ASN A  63       3.265 -38.224  -4.721  1.00  0.00           N  
ATOM    845  H   ASN A  63       1.156 -34.832  -1.131  1.00  0.00           H  
ATOM    846  HA  ASN A  63       2.220 -36.805  -1.593  1.00  0.00           H  
ATOM    847  HB2 ASN A  63       0.719 -36.510  -3.667  1.00  0.00           H  
ATOM    848  HB3 ASN A  63       2.158 -35.949  -4.504  1.00  0.00           H  
ATOM    849 HD21 ASN A  63       3.781 -37.435  -4.994  1.00  0.00           H  
ATOM    850 HD22 ASN A  63       3.520 -39.144  -4.945  1.00  0.00           H  
ATOM    851  N   LEU A  64       4.423 -35.093  -1.474  1.00  0.00           N  
ATOM    852  CA  LEU A  64       5.827 -34.636  -1.437  1.00  0.00           C  
ATOM    853  C   LEU A  64       6.286 -33.975  -2.752  1.00  0.00           C  
ATOM    854  O   LEU A  64       6.558 -34.638  -3.748  1.00  0.00           O  
ATOM    855  CB  LEU A  64       6.807 -35.738  -0.934  1.00  0.00           C  
ATOM    856  CG  LEU A  64       6.710 -37.136  -1.568  1.00  0.00           C  
ATOM    857  CD1 LEU A  64       7.575 -37.242  -2.814  1.00  0.00           C  
ATOM    858  CD2 LEU A  64       7.102 -38.195  -0.555  1.00  0.00           C  
ATOM    859  H   LEU A  64       3.866 -34.904  -0.688  1.00  0.00           H  
ATOM    860  HA  LEU A  64       5.829 -33.844  -0.700  1.00  0.00           H  
ATOM    861  HB2 LEU A  64       7.813 -35.380  -1.090  1.00  0.00           H  
ATOM    862  HB3 LEU A  64       6.657 -35.844   0.131  1.00  0.00           H  
ATOM    863  HG  LEU A  64       5.686 -37.318  -1.860  1.00  0.00           H  
ATOM    864 HD11 LEU A  64       7.482 -38.232  -3.235  1.00  0.00           H  
ATOM    865 HD12 LEU A  64       8.607 -37.055  -2.554  1.00  0.00           H  
ATOM    866 HD13 LEU A  64       7.249 -36.510  -3.539  1.00  0.00           H  
ATOM    867 HD21 LEU A  64       7.007 -39.174  -1.001  1.00  0.00           H  
ATOM    868 HD22 LEU A  64       6.454 -38.125   0.307  1.00  0.00           H  
ATOM    869 HD23 LEU A  64       8.125 -38.038  -0.247  1.00  0.00           H  
ATOM    870  N   PRO A  65       6.376 -32.642  -2.759  1.00  0.00           N  
ATOM    871  CA  PRO A  65       6.753 -31.894  -3.955  1.00  0.00           C  
ATOM    872  C   PRO A  65       8.225 -32.081  -4.312  1.00  0.00           C  
ATOM    873  O   PRO A  65       9.041 -32.444  -3.465  1.00  0.00           O  
ATOM    874  CB  PRO A  65       6.473 -30.439  -3.568  1.00  0.00           C  
ATOM    875  CG  PRO A  65       6.599 -30.408  -2.084  1.00  0.00           C  
ATOM    876  CD  PRO A  65       6.150 -31.760  -1.596  1.00  0.00           C  
ATOM    877  HA  PRO A  65       6.142 -32.169  -4.801  1.00  0.00           H  
ATOM    878  HB2 PRO A  65       7.198 -29.793  -4.042  1.00  0.00           H  
ATOM    879  HB3 PRO A  65       5.478 -30.165  -3.884  1.00  0.00           H  
ATOM    880  HG2 PRO A  65       7.629 -30.234  -1.808  1.00  0.00           H  
ATOM    881  HG3 PRO A  65       5.965 -29.635  -1.677  1.00  0.00           H  
ATOM    882  HD2 PRO A  65       6.752 -32.069  -0.755  1.00  0.00           H  
ATOM    883  HD3 PRO A  65       5.106 -31.739  -1.326  1.00  0.00           H  
ATOM    884  N   SER A  66       8.555 -31.833  -5.566  1.00  0.00           N  
ATOM    885  CA  SER A  66       9.921 -31.958  -6.038  1.00  0.00           C  
ATOM    886  C   SER A  66      10.721 -30.709  -5.687  1.00  0.00           C  
ATOM    887  O   SER A  66      11.912 -30.612  -5.970  1.00  0.00           O  
ATOM    888  CB  SER A  66       9.936 -32.198  -7.544  1.00  0.00           C  
ATOM    889  OG  SER A  66       9.177 -33.357  -7.875  1.00  0.00           O  
ATOM    890  H   SER A  66       7.858 -31.553  -6.196  1.00  0.00           H  
ATOM    891  HA  SER A  66      10.366 -32.803  -5.539  1.00  0.00           H  
ATOM    892  HB2 SER A  66       9.506 -31.346  -8.049  1.00  0.00           H  
ATOM    893  HB3 SER A  66      10.953 -32.342  -7.877  1.00  0.00           H  
ATOM    894  HG  SER A  66       8.826 -33.747  -7.062  1.00  0.00           H  
ATOM    895  N   ARG A  67      10.051 -29.760  -5.072  1.00  0.00           N  
ATOM    896  CA  ARG A  67      10.681 -28.532  -4.648  1.00  0.00           C  
ATOM    897  C   ARG A  67      11.304 -28.722  -3.286  1.00  0.00           C  
ATOM    898  O   ARG A  67      10.602 -28.937  -2.298  1.00  0.00           O  
ATOM    899  CB  ARG A  67       9.663 -27.399  -4.603  1.00  0.00           C  
ATOM    900  CG  ARG A  67       9.090 -27.045  -5.958  1.00  0.00           C  
ATOM    901  CD  ARG A  67       8.034 -25.961  -5.846  1.00  0.00           C  
ATOM    902  NE  ARG A  67       8.564 -24.735  -5.247  1.00  0.00           N  
ATOM    903  CZ  ARG A  67       7.811 -23.733  -4.783  1.00  0.00           C  
ATOM    904  NH1 ARG A  67       6.486 -23.802  -4.862  1.00  0.00           N  
ATOM    905  NH2 ARG A  67       8.388 -22.659  -4.254  1.00  0.00           N  
ATOM    906  H   ARG A  67       9.102 -29.901  -4.886  1.00  0.00           H  
ATOM    907  HA  ARG A  67      11.454 -28.287  -5.361  1.00  0.00           H  
ATOM    908  HB2 ARG A  67       8.848 -27.689  -3.957  1.00  0.00           H  
ATOM    909  HB3 ARG A  67      10.139 -26.520  -4.195  1.00  0.00           H  
ATOM    910  HG2 ARG A  67       9.893 -26.693  -6.588  1.00  0.00           H  
ATOM    911  HG3 ARG A  67       8.649 -27.930  -6.390  1.00  0.00           H  
ATOM    912  HD2 ARG A  67       7.661 -25.735  -6.834  1.00  0.00           H  
ATOM    913  HD3 ARG A  67       7.225 -26.330  -5.232  1.00  0.00           H  
ATOM    914  HE  ARG A  67       9.545 -24.661  -5.187  1.00  0.00           H  
ATOM    915 HH11 ARG A  67       6.045 -24.604  -5.271  1.00  0.00           H  
ATOM    916 HH12 ARG A  67       5.912 -23.058  -4.507  1.00  0.00           H  
ATOM    917 HH21 ARG A  67       9.386 -22.598  -4.198  1.00  0.00           H  
ATOM    918 HH22 ARG A  67       7.832 -21.900  -3.902  1.00  0.00           H  
ATOM    919  N   GLY A  68      12.611 -28.660  -3.233  1.00  0.00           N  
ATOM    920  CA  GLY A  68      13.298 -28.841  -1.987  1.00  0.00           C  
ATOM    921  C   GLY A  68      14.472 -27.912  -1.860  1.00  0.00           C  
ATOM    922  O   GLY A  68      14.438 -26.825  -2.477  1.00  0.00           O  
ATOM    923  OXT GLY A  68      15.432 -28.253  -1.144  1.00  0.00           O  
ATOM    924  H   GLY A  68      13.120 -28.473  -4.049  1.00  0.00           H  
ATOM    925  HA2 GLY A  68      12.605 -28.652  -1.182  1.00  0.00           H  
ATOM    926  HA3 GLY A  68      13.645 -29.861  -1.925  1.00  0.00           H  
TER     927      GLY A  68                                                      
ENDMDL                                                                          
CONECT  112  527                                                                
CONECT  337  666                                                                
CONECT  388  692                                                                
CONECT  471  737                                                                
CONECT  527  112                                                                
CONECT  666  337                                                                
CONECT  692  388                                                                
CONECT  737  471                                                                
MASTER      171    0    0    2    2    0    0    6  478    1    8    6          
END