HEADER    HORMONE/GROWTH FACTOR                   18-AUG-00   1FMM              
TITLE     SOLUTION STRUCTURE OF NFGF-1                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR;                           
COMPND   3 CHAIN: S;                                                            
COMPND   4 SYNONYM: NFGF-1;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NOTOPHTHALMUS VIRIDESCENS;                      
SOURCE   3 ORGANISM_COMMON: EASTERN NEWT;                                       
SOURCE   4 ORGANISM_TAXID: 8316;                                                
SOURCE   5 CELL: FIBROBLAST;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    GROWTH FACTOR, TRIPLE RESONANCE, MITOGEN, WOUND HEALING, HORMONE-     
KEYWDS   2 GROWTH FACTOR COMPLEX                                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    A.I.ARUNKUMAR,S.SRISAILAM,T.K.S.KUMAR,I.M.CHIU,C.YU                   
REVDAT   3   23-FEB-22 1FMM    1       REMARK                                   
REVDAT   2   24-FEB-09 1FMM    1       VERSN                                    
REVDAT   1   18-AUG-01 1FMM    0                                                
JRNL        AUTH   A.I.ARUNKUMAR,S.SRISAILAM,T.K.KUMAR,K.M.KATHIR,Y.H.CHI,      
JRNL        AUTH 2 H.M.WANG,G.G.CHANG,I.CHIU,C.YU                               
JRNL        TITL   STRUCTURE AND STABILITY OF AN ACIDIC FIBROBLAST GROWTH       
JRNL        TITL 2 FACTOR FROM NOTOPHTHALMUS VIRIDESCENS.                       
JRNL        REF    J.BIOL.CHEM.                  V. 277 46424 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12205097                                                     
JRNL        DOI    10.1074/JBC.M207814200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AURELIA 2.7.5                                        
REMARK   3   AUTHORS     : A. I. ARUNKUMAR AND S. SRISAILAM                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FMM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011718.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM PHOSPHATE AND 100 MM         
REMARK 210                                   SODIUM CHLORIDE                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: S                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H2   GLN S     1     OG   SER S   130              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    CYS S   8   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500    ARG S  16   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500    TYR S  56   CB  -  CA  -  C   ANGL. DEV. =  12.1 DEGREES          
REMARK 500    PHE S  77   CB  -  CG  -  CD1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS S   2      -37.33   -173.36                                   
REMARK 500    PRO S   3     -166.80    -77.79                                   
REMARK 500    LYS S   4      126.16    161.06                                   
REMARK 500    LEU S   6       77.84   -111.96                                   
REMARK 500    ASN S  10       54.48    -95.26                                   
REMARK 500    PHE S  18     -106.89    -80.47                                   
REMARK 500    ARG S  27        2.10    -66.74                                   
REMARK 500    TYR S  33       58.66   -167.54                                   
REMARK 500    GLU S  41      -70.40   -100.56                                   
REMARK 500    VAL S  43     -118.06    107.72                                   
REMARK 500    LEU S  51      172.38     62.89                                   
REMARK 500    THR S  53        8.23    -66.82                                   
REMARK 500    GLN S  55     -147.85    -87.97                                   
REMARK 500    TYR S  56     -157.77   -150.00                                   
REMARK 500    ASP S  62      -54.24    179.65                                   
REMARK 500    GLN S  64     -178.08    -69.57                                   
REMARK 500    PRO S  71     -127.70    -70.91                                   
REMARK 500    SER S  72      145.25     63.58                                   
REMARK 500    CYS S  75       49.17    -94.93                                   
REMARK 500    LEU S  76     -162.00   -114.52                                   
REMARK 500    PHE S  77     -166.17   -169.77                                   
REMARK 500    GLU S  82     -114.27    -39.27                                   
REMARK 500    GLU S  83      -81.87    -79.03                                   
REMARK 500    ASN S  84       94.23   -162.43                                   
REMARK 500    ASN S  85      -53.84   -177.03                                   
REMARK 500    THR S  88      -97.63    -36.03                                   
REMARK 500    TYR S  89      169.59     90.54                                   
REMARK 500    LYS S  90      144.65     63.53                                   
REMARK 500    SER S  91     -145.16    158.03                                   
REMARK 500    LYS S  92      -94.37   -169.81                                   
REMARK 500    VAL S  93      -70.32   -115.45                                   
REMARK 500    ASP S  96      -92.16     39.97                                   
REMARK 500    LYS S  97      -14.56    140.62                                   
REMARK 500    ASP S  98       -5.74    -57.96                                   
REMARK 500    TRP S  99       69.25   -150.74                                   
REMARK 500    LYS S 104     -171.39    173.03                                   
REMARK 500    LYS S 105      -62.89    110.39                                   
REMARK 500    ASN S 106        5.25    167.62                                   
REMARK 500    LYS S 108       -0.17    142.15                                   
REMARK 500    THR S 109     -154.51     63.50                                   
REMARK 500    ARG S 114       83.19   -166.80                                   
REMARK 500    HIS S 116       87.75    164.41                                   
REMARK 500    PHE S 117      111.37     -5.29                                   
REMARK 500    GLN S 119      154.52    -45.90                                   
REMARK 500    ILE S 122      -74.41    -44.12                                   
REMARK 500    VAL S 129      -77.79     -8.64                                   
REMARK 500    SER S 130      -91.63     50.69                                   
REMARK 500    SER S 131     -117.15   -150.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG S  16         0.23    SIDE CHAIN                              
REMARK 500    ARG S  27         0.29    SIDE CHAIN                              
REMARK 500    TYR S  47         0.08    SIDE CHAIN                              
REMARK 500    TYR S  66         0.09    SIDE CHAIN                              
REMARK 500    ARG S  80         0.20    SIDE CHAIN                              
REMARK 500    PHE S 100         0.08    SIDE CHAIN                              
REMARK 500    ARG S 114         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FMM S    1   132  UNP    Q7SIF8   FGF1_NOTVI       1    132             
SEQRES   1 S  132  GLN LYS PRO LYS LEU LEU TYR CYS SER ASN GLY GLY TYR          
SEQRES   2 S  132  PHE LEU ARG ILE PHE PRO ASP GLY LYS VAL ASP GLY THR          
SEQRES   3 S  132  ARG ASP ARG SER ASP PRO TYR ILE GLN LEU GLN PHE TYR          
SEQRES   4 S  132  ALA GLU SER VAL GLY GLU VAL TYR ILE LYS SER LEU GLU          
SEQRES   5 S  132  THR GLY GLN TYR LEU ALA MET ASP SER ASP GLY GLN LEU          
SEQRES   6 S  132  TYR ALA SER GLN SER PRO SER GLU GLU CYS LEU PHE LEU          
SEQRES   7 S  132  GLU ARG LEU GLU GLU ASN ASN TYR ASN THR TYR LYS SER          
SEQRES   8 S  132  LYS VAL HIS ALA ASP LYS ASP TRP PHE VAL GLY ILE LYS          
SEQRES   9 S  132  LYS ASN GLY LYS THR LYS PRO GLY SER ARG THR HIS PHE          
SEQRES  10 S  132  GLY GLN LYS ALA ILE LEU PHE LEU PRO LEU PRO VAL SER          
SEQRES  11 S  132  SER ASP                                                      
HELIX    1   1 SER S   72  LEU S   76  5                                   5    
SHEET    1   A 4 VAL S  23  THR S  26  0                                        
SHEET    2   A 4 PHE S  14  ILE S  17 -1  O  PHE S  14   N  THR S  26           
SHEET    3   A 4 LEU S   6  CYS S   8 -1  N  LEU S   6   O  LEU S  15           
SHEET    4   A 4 PHE S 124  PRO S 126 -1  O  LEU S 125   N  TYR S   7           
SHEET    1   B 2 LEU S  36  ALA S  40  0                                        
SHEET    2   B 2 VAL S  46  SER S  50 -1  N  TYR S  47   O  TYR S  39           
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLN S   1       5.214   1.825 -17.134  1.00  3.90           N  
ATOM      2  CA  GLN S   1       4.685   0.498 -17.459  1.00  3.46           C  
ATOM      3  C   GLN S   1       4.969  -0.655 -16.438  1.00  2.27           C  
ATOM      4  O   GLN S   1       5.301  -1.768 -16.834  1.00  2.56           O  
ATOM      5  CB  GLN S   1       5.278   0.142 -18.830  1.00  4.04           C  
ATOM      6  CG  GLN S   1       6.824   0.057 -18.855  1.00  5.01           C  
ATOM      7  CD  GLN S   1       7.292  -0.925 -19.936  1.00  5.76           C  
ATOM      8  OE1 GLN S   1       6.586  -1.253 -20.869  1.00  6.15           O  
ATOM      9  NE2 GLN S   1       8.468  -1.501 -19.689  1.00  6.32           N  
ATOM     10  H1  GLN S   1       5.668   1.930 -16.209  1.00  4.24           H  
ATOM     11  H2  GLN S   1       4.404   2.472 -17.210  1.00  4.10           H  
ATOM     12  H3  GLN S   1       5.817   2.172 -17.905  1.00  4.16           H  
ATOM     13  HA  GLN S   1       3.602   0.597 -17.542  1.00  4.05           H  
ATOM     14  HB2 GLN S   1       4.825  -0.792 -19.161  1.00  4.13           H  
ATOM     15  HB3 GLN S   1       4.966   0.885 -19.567  1.00  4.20           H  
ATOM     16  HG2 GLN S   1       7.282   1.032 -19.032  1.00  5.37           H  
ATOM     17  HG3 GLN S   1       7.212  -0.297 -17.909  1.00  5.20           H  
ATOM     18 HE21 GLN S   1       9.041  -1.321 -18.893  1.00  6.29           H  
ATOM     19 HE22 GLN S   1       8.753  -2.115 -20.425  1.00  6.97           H  
ATOM     20  N   LYS S   2       4.907  -0.359 -15.119  1.00  1.50           N  
ATOM     21  CA  LYS S   2       5.574  -1.092 -14.006  1.00  0.89           C  
ATOM     22  C   LYS S   2       5.168  -0.590 -12.576  1.00  0.73           C  
ATOM     23  O   LYS S   2       5.027  -1.414 -11.667  1.00  0.78           O  
ATOM     24  CB  LYS S   2       7.128  -1.113 -14.064  1.00  1.64           C  
ATOM     25  CG  LYS S   2       7.791  -1.797 -15.278  1.00  1.97           C  
ATOM     26  CD  LYS S   2       7.275  -3.219 -15.603  1.00  2.99           C  
ATOM     27  CE  LYS S   2       7.343  -3.591 -17.104  1.00  3.34           C  
ATOM     28  NZ  LYS S   2       6.235  -4.456 -17.529  1.00  4.06           N  
ATOM     29  H   LYS S   2       4.145   0.243 -14.879  1.00  2.02           H  
ATOM     30  HA  LYS S   2       5.179  -2.105 -14.044  1.00  1.53           H  
ATOM     31  HB2 LYS S   2       7.502  -0.091 -13.989  1.00  2.19           H  
ATOM     32  HB3 LYS S   2       7.504  -1.606 -13.167  1.00  2.36           H  
ATOM     33  HG2 LYS S   2       7.681  -1.137 -16.127  1.00  2.26           H  
ATOM     34  HG3 LYS S   2       8.869  -1.842 -15.111  1.00  2.13           H  
ATOM     35  HD2 LYS S   2       7.806  -3.953 -14.997  1.00  3.51           H  
ATOM     36  HD3 LYS S   2       6.240  -3.310 -15.289  1.00  3.45           H  
ATOM     37  HE2 LYS S   2       7.277  -2.702 -17.731  1.00  3.43           H  
ATOM     38  HE3 LYS S   2       8.291  -4.065 -17.365  1.00  3.53           H  
ATOM     39  HZ1 LYS S   2       6.535  -5.144 -18.259  1.00  4.21           H  
ATOM     40  HZ2 LYS S   2       5.499  -3.846 -17.957  1.00  4.45           H  
ATOM     41  HZ3 LYS S   2       5.828  -4.947 -16.706  1.00  4.43           H  
ATOM     42  N   PRO S   3       4.968   0.754 -12.385  1.00  0.60           N  
ATOM     43  CA  PRO S   3       4.441   1.269 -11.121  1.00  0.47           C  
ATOM     44  C   PRO S   3       2.936   1.005 -11.142  1.00  0.42           C  
ATOM     45  O   PRO S   3       2.473   0.251 -11.998  1.00  0.51           O  
ATOM     46  CB  PRO S   3       4.760   2.770 -11.175  1.00  0.46           C  
ATOM     47  CG  PRO S   3       4.828   3.110 -12.658  1.00  0.56           C  
ATOM     48  CD  PRO S   3       5.201   1.814 -13.360  1.00  0.64           C  
ATOM     49  HA  PRO S   3       4.882   0.782 -10.252  1.00  0.52           H  
ATOM     50  HB2 PRO S   3       4.039   3.403 -10.663  1.00  0.44           H  
ATOM     51  HB3 PRO S   3       5.731   2.958 -10.724  1.00  0.51           H  
ATOM     52  HG2 PRO S   3       3.829   3.405 -12.965  1.00  0.59           H  
ATOM     53  HG3 PRO S   3       5.506   3.929 -12.902  1.00  0.63           H  
ATOM     54  HD2 PRO S   3       4.510   1.731 -14.178  1.00  0.72           H  
ATOM     55  HD3 PRO S   3       6.228   1.799 -13.724  1.00  0.70           H  
ATOM     56  N   LYS S   4       2.211   1.632 -10.214  1.00  0.34           N  
ATOM     57  CA  LYS S   4       0.798   1.373 -10.010  1.00  0.31           C  
ATOM     58  C   LYS S   4       0.458   1.884  -8.628  1.00  0.27           C  
ATOM     59  O   LYS S   4       1.091   1.456  -7.687  1.00  0.26           O  
ATOM     60  CB  LYS S   4       0.483  -0.151  -9.981  1.00  0.35           C  
ATOM     61  CG  LYS S   4       1.486  -1.040  -9.240  1.00  0.56           C  
ATOM     62  CD  LYS S   4       0.963  -2.468  -9.058  1.00  1.13           C  
ATOM     63  CE  LYS S   4       1.868  -3.511  -9.719  1.00  1.47           C  
ATOM     64  NZ  LYS S   4       1.544  -3.802 -11.120  1.00  2.11           N  
ATOM     65  H   LYS S   4       2.720   2.166  -9.539  1.00  0.38           H  
ATOM     66  HA  LYS S   4       0.253   1.952 -10.756  1.00  0.33           H  
ATOM     67  HB2 LYS S   4      -0.499  -0.300  -9.533  1.00  0.46           H  
ATOM     68  HB3 LYS S   4       0.428  -0.551 -10.991  1.00  0.60           H  
ATOM     69  HG2 LYS S   4       2.437  -1.042  -9.767  1.00  0.98           H  
ATOM     70  HG3 LYS S   4       1.695  -0.630  -8.257  1.00  0.79           H  
ATOM     71  HD2 LYS S   4       0.902  -2.658  -7.986  1.00  1.83           H  
ATOM     72  HD3 LYS S   4      -0.058  -2.559  -9.425  1.00  1.70           H  
ATOM     73  HE2 LYS S   4       2.890  -3.148  -9.691  1.00  1.86           H  
ATOM     74  HE3 LYS S   4       1.853  -4.451  -9.159  1.00  2.01           H  
ATOM     75  HZ1 LYS S   4       1.956  -4.722 -11.373  1.00  2.41           H  
ATOM     76  HZ2 LYS S   4       1.926  -3.073 -11.758  1.00  2.52           H  
ATOM     77  HZ3 LYS S   4       0.516  -3.863 -11.290  1.00  2.59           H  
ATOM     78  N   LEU S   5      -0.526   2.728  -8.501  1.00  0.33           N  
ATOM     79  CA  LEU S   5      -0.904   3.252  -7.193  1.00  0.32           C  
ATOM     80  C   LEU S   5      -1.466   2.077  -6.342  1.00  0.31           C  
ATOM     81  O   LEU S   5      -1.662   0.973  -6.858  1.00  0.35           O  
ATOM     82  CB  LEU S   5      -1.882   4.426  -7.397  1.00  0.34           C  
ATOM     83  CG  LEU S   5      -1.881   5.048  -8.817  1.00  0.44           C  
ATOM     84  CD1 LEU S   5      -2.928   6.135  -8.997  1.00  0.40           C  
ATOM     85  CD2 LEU S   5      -0.537   5.639  -9.185  1.00  0.85           C  
ATOM     86  H   LEU S   5      -1.022   3.027  -9.310  1.00  0.41           H  
ATOM     87  HA  LEU S   5       0.003   3.640  -6.735  1.00  0.33           H  
ATOM     88  HB2 LEU S   5      -2.879   4.091  -7.168  1.00  0.38           H  
ATOM     89  HB3 LEU S   5      -1.672   5.189  -6.647  1.00  0.47           H  
ATOM     90  HG  LEU S   5      -2.088   4.299  -9.571  1.00  0.66           H  
ATOM     91 HD11 LEU S   5      -2.595   6.853  -9.747  1.00  0.94           H  
ATOM     92 HD12 LEU S   5      -3.121   6.625  -8.054  1.00  1.12           H  
ATOM     93 HD13 LEU S   5      -3.886   5.805  -9.359  1.00  1.17           H  
ATOM     94 HD21 LEU S   5       0.229   4.882  -9.310  1.00  1.34           H  
ATOM     95 HD22 LEU S   5      -0.240   6.382  -8.461  1.00  1.03           H  
ATOM     96 HD23 LEU S   5      -0.588   6.167 -10.122  1.00  1.56           H  
ATOM     97  N   LEU S   6      -1.723   2.318  -5.046  1.00  0.32           N  
ATOM     98  CA  LEU S   6      -2.265   1.240  -4.199  1.00  0.36           C  
ATOM     99  C   LEU S   6      -3.705   1.525  -3.768  1.00  0.40           C  
ATOM    100  O   LEU S   6      -4.026   1.936  -2.662  1.00  0.70           O  
ATOM    101  CB  LEU S   6      -1.373   1.045  -2.985  1.00  0.41           C  
ATOM    102  CG  LEU S   6      -0.685  -0.282  -2.893  1.00  0.45           C  
ATOM    103  CD1 LEU S   6       0.026  -0.722  -4.174  1.00  1.49           C  
ATOM    104  CD2 LEU S   6       0.157  -0.201  -1.613  1.00  1.28           C  
ATOM    105  H   LEU S   6      -1.430   3.203  -4.673  1.00  0.33           H  
ATOM    106  HA  LEU S   6      -2.293   0.312  -4.764  1.00  0.38           H  
ATOM    107  HB2 LEU S   6      -0.658   1.867  -2.907  1.00  0.51           H  
ATOM    108  HB3 LEU S   6      -1.955   1.017  -2.068  1.00  0.45           H  
ATOM    109  HG  LEU S   6      -1.445  -1.043  -2.804  1.00  1.26           H  
ATOM    110 HD11 LEU S   6       0.318   0.116  -4.793  1.00  2.08           H  
ATOM    111 HD12 LEU S   6      -0.659  -1.321  -4.775  1.00  2.02           H  
ATOM    112 HD13 LEU S   6       0.877  -1.362  -3.971  1.00  2.12           H  
ATOM    113 HD21 LEU S   6      -0.280  -0.577  -0.698  1.00  1.93           H  
ATOM    114 HD22 LEU S   6       0.477   0.814  -1.364  1.00  1.73           H  
ATOM    115 HD23 LEU S   6       1.013  -0.796  -1.778  1.00  1.93           H  
ATOM    116  N   TYR S   7      -4.604   1.289  -4.706  1.00  0.32           N  
ATOM    117  CA  TYR S   7      -5.969   1.712  -4.439  1.00  0.36           C  
ATOM    118  C   TYR S   7      -6.575   0.882  -3.300  1.00  0.48           C  
ATOM    119  O   TYR S   7      -5.990  -0.117  -2.953  1.00  0.99           O  
ATOM    120  CB  TYR S   7      -6.654   1.436  -5.757  1.00  0.44           C  
ATOM    121  CG  TYR S   7      -7.978   2.094  -5.919  1.00  0.41           C  
ATOM    122  CD1 TYR S   7      -8.047   3.462  -5.747  1.00  1.29           C  
ATOM    123  CD2 TYR S   7      -9.130   1.397  -6.267  1.00  1.24           C  
ATOM    124  CE1 TYR S   7      -9.228   4.139  -5.954  1.00  1.34           C  
ATOM    125  CE2 TYR S   7     -10.320   2.059  -6.426  1.00  1.22           C  
ATOM    126  CZ  TYR S   7     -10.374   3.418  -6.261  1.00  0.47           C  
ATOM    127  OH  TYR S   7     -11.611   3.996  -6.351  1.00  0.54           O  
ATOM    128  H   TYR S   7      -4.340   0.707  -5.478  1.00  0.48           H  
ATOM    129  HA  TYR S   7      -5.950   2.751  -4.146  1.00  0.32           H  
ATOM    130  HB2 TYR S   7      -6.026   1.727  -6.593  1.00  0.53           H  
ATOM    131  HB3 TYR S   7      -6.707   0.378  -5.837  1.00  0.52           H  
ATOM    132  HD1 TYR S   7      -7.176   4.007  -5.425  1.00  2.17           H  
ATOM    133  HD2 TYR S   7      -9.203   0.342  -6.435  1.00  2.15           H  
ATOM    134  HE1 TYR S   7      -9.219   5.213  -5.831  1.00  2.25           H  
ATOM    135  HE2 TYR S   7     -11.210   1.504  -6.678  1.00  2.10           H  
ATOM    136  HH  TYR S   7     -11.534   4.746  -6.935  1.00  0.81           H  
ATOM    137  N   CYS S   8      -7.757   1.240  -2.780  1.00  0.33           N  
ATOM    138  CA  CYS S   8      -8.395   0.343  -1.810  1.00  0.36           C  
ATOM    139  C   CYS S   8      -9.879   0.322  -1.925  1.00  0.43           C  
ATOM    140  O   CYS S   8     -10.555   1.283  -2.285  1.00  0.72           O  
ATOM    141  CB  CYS S   8      -8.208   0.888  -0.428  1.00  0.43           C  
ATOM    142  SG  CYS S   8      -8.901   0.129   1.051  1.00  1.50           S  
ATOM    143  H   CYS S   8      -8.031   2.180  -2.983  1.00  0.63           H  
ATOM    144  HA  CYS S   8      -8.004  -0.672  -1.891  1.00  0.45           H  
ATOM    145  HB2 CYS S   8      -7.147   0.818  -0.314  1.00  0.88           H  
ATOM    146  HB3 CYS S   8      -8.569   1.915  -0.461  1.00  0.78           H  
ATOM    147  HG  CYS S   8      -8.608  -1.161   0.927  1.00  1.92           H  
ATOM    148  N   SER S   9     -10.327  -0.813  -1.387  1.00  0.45           N  
ATOM    149  CA  SER S   9     -11.754  -1.012  -1.397  1.00  0.55           C  
ATOM    150  C   SER S   9     -12.467  -0.233  -0.273  1.00  0.51           C  
ATOM    151  O   SER S   9     -13.681  -0.293  -0.132  1.00  0.67           O  
ATOM    152  CB  SER S   9     -11.964  -2.518  -1.456  1.00  0.73           C  
ATOM    153  OG  SER S   9     -11.451  -2.848  -2.715  1.00  1.13           O  
ATOM    154  H   SER S   9      -9.696  -1.508  -1.018  1.00  0.60           H  
ATOM    155  HA  SER S   9     -12.136  -0.604  -2.334  1.00  0.61           H  
ATOM    156  HB2 SER S   9     -11.377  -3.070  -0.715  1.00  1.00           H  
ATOM    157  HB3 SER S   9     -13.016  -2.803  -1.386  1.00  0.96           H  
ATOM    158  HG  SER S   9     -12.022  -3.496  -3.140  1.00  1.37           H  
ATOM    159  N   ASN S  10     -11.718   0.530   0.549  1.00  0.44           N  
ATOM    160  CA  ASN S  10     -12.404   1.265   1.611  1.00  0.49           C  
ATOM    161  C   ASN S  10     -12.688   2.695   1.111  1.00  0.51           C  
ATOM    162  O   ASN S  10     -12.320   3.634   1.771  1.00  0.80           O  
ATOM    163  CB  ASN S  10     -11.578   1.227   2.938  1.00  0.60           C  
ATOM    164  CG  ASN S  10     -12.113   0.276   3.999  1.00  0.77           C  
ATOM    165  OD1 ASN S  10     -13.305   0.063   4.109  1.00  1.20           O  
ATOM    166  ND2 ASN S  10     -11.183  -0.297   4.766  1.00  1.28           N  
ATOM    167  H   ASN S  10     -10.756   0.651   0.296  1.00  0.50           H  
ATOM    168  HA  ASN S  10     -13.383   0.826   1.803  1.00  0.54           H  
ATOM    169  HB2 ASN S  10     -10.514   1.064   2.768  1.00  0.77           H  
ATOM    170  HB3 ASN S  10     -11.665   2.147   3.482  1.00  0.61           H  
ATOM    171 HD21 ASN S  10     -10.211  -0.063   4.738  1.00  1.79           H  
ATOM    172 HD22 ASN S  10     -11.494  -1.112   5.265  1.00  1.43           H  
ATOM    173  N   GLY S  11     -13.347   2.918  -0.027  1.00  0.43           N  
ATOM    174  CA  GLY S  11     -13.522   4.347  -0.347  1.00  0.49           C  
ATOM    175  C   GLY S  11     -13.134   4.631  -1.760  1.00  0.44           C  
ATOM    176  O   GLY S  11     -13.716   5.492  -2.393  1.00  0.58           O  
ATOM    177  H   GLY S  11     -13.725   2.175  -0.587  1.00  0.56           H  
ATOM    178  HA2 GLY S  11     -14.552   4.638  -0.157  1.00  0.56           H  
ATOM    179  HA3 GLY S  11     -12.875   5.017   0.226  1.00  0.56           H  
ATOM    180  N   GLY S  12     -12.112   3.874  -2.162  1.00  0.36           N  
ATOM    181  CA  GLY S  12     -11.647   4.010  -3.518  1.00  0.39           C  
ATOM    182  C   GLY S  12     -10.763   5.243  -3.659  1.00  0.38           C  
ATOM    183  O   GLY S  12     -11.058   6.160  -4.407  1.00  0.51           O  
ATOM    184  H   GLY S  12     -11.592   3.223  -1.610  1.00  0.39           H  
ATOM    185  HA2 GLY S  12     -11.089   3.106  -3.747  1.00  0.43           H  
ATOM    186  HA3 GLY S  12     -12.513   4.082  -4.177  1.00  0.42           H  
ATOM    187  N   TYR S  13      -9.666   5.226  -2.878  1.00  0.33           N  
ATOM    188  CA  TYR S  13      -8.643   6.264  -3.028  1.00  0.33           C  
ATOM    189  C   TYR S  13      -7.307   5.532  -3.245  1.00  0.29           C  
ATOM    190  O   TYR S  13      -7.202   4.398  -2.793  1.00  0.35           O  
ATOM    191  CB  TYR S  13      -8.590   7.062  -1.724  1.00  0.38           C  
ATOM    192  CG  TYR S  13      -9.614   8.138  -1.594  1.00  0.48           C  
ATOM    193  CD1 TYR S  13     -10.910   7.806  -1.234  1.00  1.24           C  
ATOM    194  CD2 TYR S  13      -9.277   9.470  -1.810  1.00  1.36           C  
ATOM    195  CE1 TYR S  13     -11.867   8.795  -1.095  1.00  1.26           C  
ATOM    196  CE2 TYR S  13     -10.232  10.466  -1.672  1.00  1.46           C  
ATOM    197  CZ  TYR S  13     -11.529  10.121  -1.312  1.00  0.75           C  
ATOM    198  OH  TYR S  13     -12.487  11.095  -1.149  1.00  0.91           O  
ATOM    199  H   TYR S  13      -9.411   4.399  -2.380  1.00  0.36           H  
ATOM    200  HA  TYR S  13      -8.846   6.901  -3.891  1.00  0.38           H  
ATOM    201  HB2 TYR S  13      -8.748   6.396  -0.883  1.00  0.36           H  
ATOM    202  HB3 TYR S  13      -7.616   7.515  -1.640  1.00  0.44           H  
ATOM    203  HD1 TYR S  13     -11.179   6.773  -1.088  1.00  2.11           H  
ATOM    204  HD2 TYR S  13      -8.270   9.742  -2.087  1.00  2.20           H  
ATOM    205  HE1 TYR S  13     -12.875   8.527  -0.833  1.00  2.09           H  
ATOM    206  HE2 TYR S  13      -9.951  11.501  -1.821  1.00  2.34           H  
ATOM    207  HH  TYR S  13     -13.303  10.816  -1.548  1.00  1.17           H  
ATOM    208  N   PHE S  14      -6.340   6.224  -3.887  1.00  0.26           N  
ATOM    209  CA  PHE S  14      -5.055   5.627  -4.259  1.00  0.25           C  
ATOM    210  C   PHE S  14      -3.996   5.805  -3.203  1.00  0.25           C  
ATOM    211  O   PHE S  14      -3.737   6.895  -2.732  1.00  0.28           O  
ATOM    212  CB  PHE S  14      -4.461   6.259  -5.517  1.00  0.26           C  
ATOM    213  CG  PHE S  14      -5.227   5.876  -6.741  1.00  0.29           C  
ATOM    214  CD1 PHE S  14      -5.327   4.532  -7.039  1.00  1.28           C  
ATOM    215  CD2 PHE S  14      -5.821   6.797  -7.593  1.00  1.17           C  
ATOM    216  CE1 PHE S  14      -6.014   4.096  -8.150  1.00  1.32           C  
ATOM    217  CE2 PHE S  14      -6.529   6.362  -8.700  1.00  1.16           C  
ATOM    218  CZ  PHE S  14      -6.615   5.013  -8.993  1.00  0.39           C  
ATOM    219  H   PHE S  14      -6.501   7.166  -4.177  1.00  0.31           H  
ATOM    220  HA  PHE S  14      -5.208   4.567  -4.391  1.00  0.26           H  
ATOM    221  HB2 PHE S  14      -4.335   7.317  -5.398  1.00  0.26           H  
ATOM    222  HB3 PHE S  14      -3.430   5.943  -5.655  1.00  0.28           H  
ATOM    223  HD1 PHE S  14      -4.855   3.823  -6.380  1.00  2.17           H  
ATOM    224  HD2 PHE S  14      -5.717   7.858  -7.437  1.00  2.08           H  
ATOM    225  HE1 PHE S  14      -6.066   3.037  -8.340  1.00  2.24           H  
ATOM    226  HE2 PHE S  14      -6.998   7.077  -9.357  1.00  2.04           H  
ATOM    227  HZ  PHE S  14      -7.124   4.691  -9.889  1.00  0.43           H  
ATOM    228  N   LEU S  15      -3.366   4.675  -2.876  1.00  0.32           N  
ATOM    229  CA  LEU S  15      -2.246   4.857  -1.994  1.00  0.36           C  
ATOM    230  C   LEU S  15      -1.028   5.231  -2.754  1.00  0.34           C  
ATOM    231  O   LEU S  15      -0.611   4.577  -3.709  1.00  0.40           O  
ATOM    232  CB  LEU S  15      -1.869   3.631  -1.220  1.00  0.50           C  
ATOM    233  CG  LEU S  15      -2.517   3.449   0.125  1.00  0.80           C  
ATOM    234  CD1 LEU S  15      -1.647   2.479   0.888  1.00  1.41           C  
ATOM    235  CD2 LEU S  15      -2.666   4.738   0.922  1.00  1.41           C  
ATOM    236  H   LEU S  15      -3.667   3.798  -3.241  1.00  0.38           H  
ATOM    237  HA  LEU S  15      -2.480   5.658  -1.332  1.00  0.37           H  
ATOM    238  HB2 LEU S  15      -2.242   2.868  -1.845  1.00  1.21           H  
ATOM    239  HB3 LEU S  15      -0.790   3.461  -1.148  1.00  1.14           H  
ATOM    240  HG  LEU S  15      -3.475   2.987  -0.106  1.00  1.65           H  
ATOM    241 HD11 LEU S  15      -2.104   2.124   1.809  1.00  2.04           H  
ATOM    242 HD12 LEU S  15      -0.661   2.839   1.108  1.00  2.01           H  
ATOM    243 HD13 LEU S  15      -1.391   1.690   0.201  1.00  1.69           H  
ATOM    244 HD21 LEU S  15      -1.725   5.198   1.127  1.00  1.83           H  
ATOM    245 HD22 LEU S  15      -3.201   4.617   1.835  1.00  1.97           H  
ATOM    246 HD23 LEU S  15      -3.207   5.497   0.405  1.00  2.00           H  
ATOM    247  N   ARG S  16      -0.459   6.180  -2.059  1.00  0.31           N  
ATOM    248  CA  ARG S  16       0.772   6.741  -2.411  1.00  0.34           C  
ATOM    249  C   ARG S  16       1.318   7.327  -1.159  1.00  0.37           C  
ATOM    250  O   ARG S  16       0.749   7.132  -0.102  1.00  0.45           O  
ATOM    251  CB  ARG S  16       0.440   7.809  -3.377  1.00  0.37           C  
ATOM    252  CG  ARG S  16      -0.400   8.926  -2.768  1.00  0.42           C  
ATOM    253  CD  ARG S  16       0.401  10.172  -2.447  1.00  0.98           C  
ATOM    254  NE  ARG S  16      -0.543  11.253  -2.608  1.00  1.13           N  
ATOM    255  CZ  ARG S  16      -0.201  12.540  -2.565  1.00  1.41           C  
ATOM    256  NH1 ARG S  16       0.805  13.033  -3.299  1.00  2.03           N  
ATOM    257  NH2 ARG S  16      -0.923  13.253  -1.713  1.00  2.02           N  
ATOM    258  H   ARG S  16      -0.989   6.658  -1.353  1.00  0.30           H  
ATOM    259  HA  ARG S  16       1.392   5.986  -2.849  1.00  0.40           H  
ATOM    260  HB2 ARG S  16       1.393   8.132  -3.765  1.00  0.48           H  
ATOM    261  HB3 ARG S  16      -0.135   7.332  -4.162  1.00  0.44           H  
ATOM    262  HG2 ARG S  16      -1.155   9.175  -3.486  1.00  0.88           H  
ATOM    263  HG3 ARG S  16      -0.973   8.626  -1.889  1.00  0.94           H  
ATOM    264  HD2 ARG S  16       0.710  10.187  -1.406  1.00  1.49           H  
ATOM    265  HD3 ARG S  16       1.290  10.305  -3.067  1.00  1.52           H  
ATOM    266  HE  ARG S  16      -1.508  10.986  -2.519  1.00  1.57           H  
ATOM    267 HH11 ARG S  16       1.300  12.409  -3.919  1.00  2.49           H  
ATOM    268 HH12 ARG S  16       1.066  13.999  -3.293  1.00  2.45           H  
ATOM    269 HH21 ARG S  16      -1.493  12.722  -1.075  1.00  2.44           H  
ATOM    270 HH22 ARG S  16      -0.884  14.244  -1.671  1.00  2.48           H  
ATOM    271  N   ILE S  17       2.389   8.077  -1.356  1.00  0.49           N  
ATOM    272  CA  ILE S  17       3.006   8.814  -0.294  1.00  0.61           C  
ATOM    273  C   ILE S  17       3.383  10.189  -0.884  1.00  0.76           C  
ATOM    274  O   ILE S  17       3.970  10.260  -1.955  1.00  1.18           O  
ATOM    275  CB  ILE S  17       4.202   7.968   0.117  1.00  0.76           C  
ATOM    276  CG1 ILE S  17       5.279   7.935  -0.976  1.00  1.50           C  
ATOM    277  CG2 ILE S  17       3.847   6.530   0.581  1.00  1.09           C  
ATOM    278  CD1 ILE S  17       6.591   8.706  -0.680  1.00  2.48           C  
ATOM    279  H   ILE S  17       2.737   8.249  -2.284  1.00  0.60           H  
ATOM    280  HA  ILE S  17       2.305   8.946   0.529  1.00  0.60           H  
ATOM    281  HB  ILE S  17       4.554   8.473   0.984  1.00  1.40           H  
ATOM    282 HG12 ILE S  17       5.457   6.901  -1.123  1.00  1.87           H  
ATOM    283 HG13 ILE S  17       4.891   8.196  -1.958  1.00  2.05           H  
ATOM    284 HG21 ILE S  17       3.774   5.816  -0.240  1.00  1.60           H  
ATOM    285 HG22 ILE S  17       2.921   6.465   1.133  1.00  1.72           H  
ATOM    286 HG23 ILE S  17       4.611   6.153   1.257  1.00  1.60           H  
ATOM    287 HD11 ILE S  17       7.309   8.692  -1.484  1.00  2.93           H  
ATOM    288 HD12 ILE S  17       7.207   8.291   0.099  1.00  2.85           H  
ATOM    289 HD13 ILE S  17       6.400   9.757  -0.473  1.00  3.06           H  
ATOM    290  N   PHE S  18       2.957  11.273  -0.194  1.00  0.87           N  
ATOM    291  CA  PHE S  18       3.393  12.595  -0.671  1.00  1.08           C  
ATOM    292  C   PHE S  18       4.839  12.883  -0.176  1.00  1.24           C  
ATOM    293  O   PHE S  18       5.760  12.326  -0.743  1.00  1.82           O  
ATOM    294  CB  PHE S  18       2.302  13.655  -0.470  1.00  1.59           C  
ATOM    295  CG  PHE S  18       2.524  15.011  -1.150  1.00  1.94           C  
ATOM    296  CD1 PHE S  18       3.792  15.542  -1.429  1.00  2.33           C  
ATOM    297  CD2 PHE S  18       1.423  15.797  -1.488  1.00  2.61           C  
ATOM    298  CE1 PHE S  18       3.962  16.810  -1.957  1.00  2.86           C  
ATOM    299  CE2 PHE S  18       1.585  17.056  -2.054  1.00  3.23           C  
ATOM    300  CZ  PHE S  18       2.853  17.572  -2.269  1.00  3.18           C  
ATOM    301  H   PHE S  18       2.301  11.146   0.561  1.00  1.12           H  
ATOM    302  HA  PHE S  18       3.473  12.516  -1.760  1.00  1.37           H  
ATOM    303  HB2 PHE S  18       1.400  13.222  -0.854  1.00  2.15           H  
ATOM    304  HB3 PHE S  18       2.019  13.734   0.575  1.00  1.72           H  
ATOM    305  HD1 PHE S  18       4.712  15.016  -1.276  1.00  2.65           H  
ATOM    306  HD2 PHE S  18       0.421  15.455  -1.309  1.00  2.99           H  
ATOM    307  HE1 PHE S  18       4.957  17.194  -2.136  1.00  3.37           H  
ATOM    308  HE2 PHE S  18       0.737  17.657  -2.343  1.00  3.99           H  
ATOM    309  HZ  PHE S  18       2.972  18.558  -2.688  1.00  3.74           H  
ATOM    310  N   PRO S  19       5.095  13.785   0.822  1.00  1.58           N  
ATOM    311  CA  PRO S  19       6.467  14.255   0.994  1.00  2.28           C  
ATOM    312  C   PRO S  19       7.292  13.307   1.870  1.00  1.83           C  
ATOM    313  O   PRO S  19       8.287  12.735   1.457  1.00  2.47           O  
ATOM    314  CB  PRO S  19       6.304  15.625   1.663  1.00  3.23           C  
ATOM    315  CG  PRO S  19       4.936  15.609   2.352  1.00  3.11           C  
ATOM    316  CD  PRO S  19       4.155  14.464   1.716  1.00  2.06           C  
ATOM    317  HA  PRO S  19       6.973  14.350   0.029  1.00  2.76           H  
ATOM    318  HB2 PRO S  19       7.107  15.865   2.360  1.00  3.61           H  
ATOM    319  HB3 PRO S  19       6.306  16.392   0.889  1.00  3.81           H  
ATOM    320  HG2 PRO S  19       5.020  15.461   3.427  1.00  3.35           H  
ATOM    321  HG3 PRO S  19       4.424  16.560   2.189  1.00  3.73           H  
ATOM    322  HD2 PRO S  19       3.730  13.762   2.436  1.00  2.02           H  
ATOM    323  HD3 PRO S  19       3.368  14.981   1.198  1.00  2.14           H  
ATOM    324  N   ASP S  20       6.792  13.171   3.104  1.00  1.21           N  
ATOM    325  CA  ASP S  20       7.405  12.390   4.173  1.00  1.04           C  
ATOM    326  C   ASP S  20       7.058  10.908   4.033  1.00  0.89           C  
ATOM    327  O   ASP S  20       6.873  10.185   5.000  1.00  1.07           O  
ATOM    328  CB  ASP S  20       6.765  12.889   5.485  1.00  1.50           C  
ATOM    329  CG  ASP S  20       7.676  13.851   6.215  1.00  1.54           C  
ATOM    330  OD1 ASP S  20       8.783  13.448   6.540  1.00  1.88           O  
ATOM    331  OD2 ASP S  20       7.235  14.969   6.473  1.00  2.05           O  
ATOM    332  H   ASP S  20       6.007  13.747   3.316  1.00  1.47           H  
ATOM    333  HA  ASP S  20       8.491  12.513   4.123  1.00  1.09           H  
ATOM    334  HB2 ASP S  20       5.817  13.380   5.281  1.00  1.87           H  
ATOM    335  HB3 ASP S  20       6.571  12.093   6.205  1.00  1.94           H  
ATOM    336  N   GLY S  21       6.793  10.524   2.790  1.00  0.78           N  
ATOM    337  CA  GLY S  21       6.375   9.154   2.642  1.00  0.86           C  
ATOM    338  C   GLY S  21       5.076   8.757   3.394  1.00  0.82           C  
ATOM    339  O   GLY S  21       4.705   7.592   3.494  1.00  1.24           O  
ATOM    340  H   GLY S  21       6.989  11.078   1.976  1.00  0.82           H  
ATOM    341  HA2 GLY S  21       6.220   9.131   1.592  1.00  0.96           H  
ATOM    342  HA3 GLY S  21       7.212   8.510   2.905  1.00  1.04           H  
ATOM    343  N   LYS S  22       4.391   9.803   3.904  1.00  0.70           N  
ATOM    344  CA  LYS S  22       3.139   9.608   4.609  1.00  0.76           C  
ATOM    345  C   LYS S  22       2.115   9.140   3.645  1.00  0.59           C  
ATOM    346  O   LYS S  22       1.791   9.840   2.700  1.00  0.72           O  
ATOM    347  CB  LYS S  22       2.622  10.940   5.125  1.00  0.94           C  
ATOM    348  CG  LYS S  22       2.909  11.032   6.604  1.00  1.66           C  
ATOM    349  CD  LYS S  22       3.312  12.438   6.955  1.00  1.71           C  
ATOM    350  CE  LYS S  22       3.448  12.557   8.460  1.00  2.03           C  
ATOM    351  NZ  LYS S  22       3.222  13.932   8.852  1.00  2.53           N  
ATOM    352  H   LYS S  22       4.799  10.710   3.833  1.00  0.94           H  
ATOM    353  HA  LYS S  22       3.297   8.858   5.387  1.00  0.94           H  
ATOM    354  HB2 LYS S  22       3.074  11.752   4.551  1.00  0.99           H  
ATOM    355  HB3 LYS S  22       1.544  11.078   4.985  1.00  1.04           H  
ATOM    356  HG2 LYS S  22       2.016  10.721   7.149  1.00  2.19           H  
ATOM    357  HG3 LYS S  22       3.702  10.345   6.905  1.00  2.24           H  
ATOM    358  HD2 LYS S  22       4.258  12.670   6.473  1.00  1.91           H  
ATOM    359  HD3 LYS S  22       2.568  13.122   6.540  1.00  2.06           H  
ATOM    360  HE2 LYS S  22       2.706  11.931   8.966  1.00  2.39           H  
ATOM    361  HE3 LYS S  22       4.437  12.239   8.811  1.00  2.32           H  
ATOM    362  HZ1 LYS S  22       2.736  14.440   8.086  1.00  3.00           H  
ATOM    363  HZ2 LYS S  22       4.146  14.372   9.057  1.00  2.75           H  
ATOM    364  HZ3 LYS S  22       2.625  13.891   9.701  1.00  2.85           H  
ATOM    365  N   VAL S  23       1.666   7.923   3.919  1.00  0.55           N  
ATOM    366  CA  VAL S  23       0.935   7.281   2.856  1.00  0.47           C  
ATOM    367  C   VAL S  23      -0.480   7.847   2.890  1.00  0.48           C  
ATOM    368  O   VAL S  23      -0.937   8.227   3.974  1.00  0.65           O  
ATOM    369  CB  VAL S  23       0.959   5.786   3.156  1.00  0.56           C  
ATOM    370  CG1 VAL S  23       0.539   4.863   2.013  1.00  1.08           C  
ATOM    371  CG2 VAL S  23       2.214   5.284   3.821  1.00  1.22           C  
ATOM    372  H   VAL S  23       1.934   7.455   4.764  1.00  0.72           H  
ATOM    373  HA  VAL S  23       1.425   7.526   1.929  1.00  0.46           H  
ATOM    374  HB  VAL S  23       0.263   5.677   3.969  1.00  1.11           H  
ATOM    375 HG11 VAL S  23       1.321   4.223   1.634  1.00  1.66           H  
ATOM    376 HG12 VAL S  23       0.201   5.408   1.146  1.00  1.69           H  
ATOM    377 HG13 VAL S  23      -0.226   4.196   2.371  1.00  1.58           H  
ATOM    378 HG21 VAL S  23       3.076   5.941   3.798  1.00  1.57           H  
ATOM    379 HG22 VAL S  23       2.520   4.363   3.380  1.00  1.88           H  
ATOM    380 HG23 VAL S  23       1.946   5.054   4.838  1.00  1.82           H  
ATOM    381  N   ASP S  24      -1.206   7.760   1.781  1.00  0.43           N  
ATOM    382  CA  ASP S  24      -2.487   8.424   1.797  1.00  0.48           C  
ATOM    383  C   ASP S  24      -3.265   8.024   0.586  1.00  0.44           C  
ATOM    384  O   ASP S  24      -2.704   7.595  -0.387  1.00  0.54           O  
ATOM    385  CB  ASP S  24      -2.337   9.949   1.885  1.00  0.60           C  
ATOM    386  CG  ASP S  24      -1.461  10.505   0.775  1.00  1.02           C  
ATOM    387  OD1 ASP S  24      -2.015  10.716  -0.297  1.00  1.46           O  
ATOM    388  OD2 ASP S  24      -0.279  10.739   1.004  1.00  1.84           O  
ATOM    389  H   ASP S  24      -0.802   7.475   0.909  1.00  0.46           H  
ATOM    390  HA  ASP S  24      -3.028   8.021   2.632  1.00  0.54           H  
ATOM    391  HB2 ASP S  24      -3.281  10.460   1.775  1.00  0.92           H  
ATOM    392  HB3 ASP S  24      -1.922  10.240   2.849  1.00  0.97           H  
ATOM    393  N   GLY S  25      -4.592   8.120   0.731  1.00  0.42           N  
ATOM    394  CA  GLY S  25      -5.465   7.869  -0.385  1.00  0.41           C  
ATOM    395  C   GLY S  25      -5.740   9.114  -1.197  1.00  0.42           C  
ATOM    396  O   GLY S  25      -6.299  10.060  -0.660  1.00  0.64           O  
ATOM    397  H   GLY S  25      -5.025   8.457   1.553  1.00  0.52           H  
ATOM    398  HA2 GLY S  25      -5.132   7.012  -0.966  1.00  0.42           H  
ATOM    399  HA3 GLY S  25      -6.414   7.676   0.083  1.00  0.46           H  
ATOM    400  N   THR S  26      -5.446   8.999  -2.490  1.00  0.29           N  
ATOM    401  CA  THR S  26      -5.616  10.072  -3.439  1.00  0.32           C  
ATOM    402  C   THR S  26      -6.368   9.500  -4.640  1.00  0.28           C  
ATOM    403  O   THR S  26      -5.808   8.815  -5.457  1.00  0.28           O  
ATOM    404  CB  THR S  26      -4.190  10.544  -3.787  1.00  0.44           C  
ATOM    405  OG1 THR S  26      -4.194  11.803  -4.397  1.00  0.77           O  
ATOM    406  CG2 THR S  26      -3.336   9.590  -4.624  1.00  0.47           C  
ATOM    407  H   THR S  26      -4.919   8.220  -2.838  1.00  0.33           H  
ATOM    408  HA  THR S  26      -6.193  10.876  -2.982  1.00  0.42           H  
ATOM    409  HB  THR S  26      -3.652  10.681  -2.846  1.00  0.80           H  
ATOM    410  HG1 THR S  26      -4.367  11.698  -5.327  1.00  1.11           H  
ATOM    411 HG21 THR S  26      -3.682   9.394  -5.634  1.00  1.03           H  
ATOM    412 HG22 THR S  26      -3.137   8.646  -4.118  1.00  1.17           H  
ATOM    413 HG23 THR S  26      -2.402  10.090  -4.768  1.00  1.12           H  
ATOM    414  N   ARG S  27      -7.656   9.734  -4.805  1.00  0.37           N  
ATOM    415  CA  ARG S  27      -8.269   9.191  -6.023  1.00  0.45           C  
ATOM    416  C   ARG S  27      -7.749   9.855  -7.335  1.00  0.43           C  
ATOM    417  O   ARG S  27      -8.213   9.518  -8.422  1.00  0.48           O  
ATOM    418  CB  ARG S  27      -9.766   9.398  -5.902  1.00  0.57           C  
ATOM    419  CG  ARG S  27     -10.053  10.866  -5.588  1.00  1.20           C  
ATOM    420  CD  ARG S  27     -11.530  11.149  -5.626  1.00  1.36           C  
ATOM    421  NE  ARG S  27     -11.693  12.547  -5.971  1.00  1.87           N  
ATOM    422  CZ  ARG S  27     -12.791  12.913  -6.635  1.00  2.25           C  
ATOM    423  NH1 ARG S  27     -12.994  12.425  -7.857  1.00  2.94           N  
ATOM    424  NH2 ARG S  27     -13.646  13.727  -6.034  1.00  2.60           N  
ATOM    425  H   ARG S  27      -8.127  10.332  -4.164  1.00  0.44           H  
ATOM    426  HA  ARG S  27      -8.052   8.122  -6.082  1.00  0.47           H  
ATOM    427  HB2 ARG S  27     -10.253   9.109  -6.835  1.00  0.89           H  
ATOM    428  HB3 ARG S  27     -10.179   8.748  -5.130  1.00  1.04           H  
ATOM    429  HG2 ARG S  27      -9.667  11.166  -4.614  1.00  1.71           H  
ATOM    430  HG3 ARG S  27      -9.540  11.499  -6.315  1.00  1.65           H  
ATOM    431  HD2 ARG S  27     -12.043  10.508  -6.346  1.00  1.63           H  
ATOM    432  HD3 ARG S  27     -11.976  11.003  -4.641  1.00  1.39           H  
ATOM    433  HE  ARG S  27     -11.030  13.205  -5.587  1.00  2.36           H  
ATOM    434 HH11 ARG S  27     -12.249  11.887  -8.267  1.00  3.13           H  
ATOM    435 HH12 ARG S  27     -13.825  12.587  -8.387  1.00  3.56           H  
ATOM    436 HH21 ARG S  27     -13.416  14.034  -5.110  1.00  2.73           H  
ATOM    437 HH22 ARG S  27     -14.507  14.038  -6.438  1.00  3.11           H  
ATOM    438  N   ASP S  28      -6.800  10.782  -7.185  1.00  0.39           N  
ATOM    439  CA  ASP S  28      -6.215  11.554  -8.259  1.00  0.41           C  
ATOM    440  C   ASP S  28      -5.072  10.734  -8.810  1.00  0.39           C  
ATOM    441  O   ASP S  28      -3.922  10.971  -8.531  1.00  0.39           O  
ATOM    442  CB  ASP S  28      -5.709  12.892  -7.685  1.00  0.43           C  
ATOM    443  CG  ASP S  28      -6.921  13.705  -7.214  1.00  0.56           C  
ATOM    444  OD1 ASP S  28      -7.596  13.267  -6.275  1.00  1.36           O  
ATOM    445  OD2 ASP S  28      -7.223  14.721  -7.836  1.00  1.05           O  
ATOM    446  H   ASP S  28      -6.424  11.051  -6.301  1.00  0.38           H  
ATOM    447  HA  ASP S  28      -6.960  11.724  -9.035  1.00  0.44           H  
ATOM    448  HB2 ASP S  28      -5.016  12.742  -6.851  1.00  0.49           H  
ATOM    449  HB3 ASP S  28      -5.147  13.458  -8.431  1.00  0.50           H  
ATOM    450  N   ARG S  29      -5.407   9.725  -9.618  1.00  0.43           N  
ATOM    451  CA  ARG S  29      -4.296   8.941 -10.189  1.00  0.47           C  
ATOM    452  C   ARG S  29      -3.261   9.753 -11.009  1.00  0.47           C  
ATOM    453  O   ARG S  29      -2.156   9.293 -11.277  1.00  0.50           O  
ATOM    454  CB  ARG S  29      -4.804   7.875 -11.146  1.00  0.56           C  
ATOM    455  CG  ARG S  29      -5.840   8.438 -12.097  1.00  0.62           C  
ATOM    456  CD  ARG S  29      -6.020   7.505 -13.271  1.00  1.00           C  
ATOM    457  NE  ARG S  29      -6.467   8.330 -14.374  1.00  1.57           N  
ATOM    458  CZ  ARG S  29      -7.376   7.936 -15.269  1.00  1.98           C  
ATOM    459  NH1 ARG S  29      -7.835   6.684 -15.233  1.00  2.33           N  
ATOM    460  NH2 ARG S  29      -7.805   8.814 -16.165  1.00  2.70           N  
ATOM    461  H   ARG S  29      -6.372   9.496  -9.715  1.00  0.46           H  
ATOM    462  HA  ARG S  29      -3.791   8.490  -9.355  1.00  0.47           H  
ATOM    463  HB2 ARG S  29      -3.959   7.496 -11.711  1.00  0.61           H  
ATOM    464  HB3 ARG S  29      -5.180   6.996 -10.652  1.00  0.59           H  
ATOM    465  HG2 ARG S  29      -6.787   8.609 -11.584  1.00  0.90           H  
ATOM    466  HG3 ARG S  29      -5.509   9.407 -12.469  1.00  0.76           H  
ATOM    467  HD2 ARG S  29      -5.078   7.053 -13.588  1.00  1.31           H  
ATOM    468  HD3 ARG S  29      -6.733   6.722 -13.016  1.00  1.55           H  
ATOM    469  HE  ARG S  29      -5.983   9.207 -14.469  1.00  2.13           H  
ATOM    470 HH11 ARG S  29      -7.534   6.072 -14.495  1.00  2.49           H  
ATOM    471 HH12 ARG S  29      -8.449   6.334 -15.945  1.00  2.82           H  
ATOM    472 HH21 ARG S  29      -7.422   9.742 -16.181  1.00  3.02           H  
ATOM    473 HH22 ARG S  29      -8.497   8.572 -16.843  1.00  3.22           H  
ATOM    474  N   SER S  30      -3.783  10.907 -11.454  1.00  0.48           N  
ATOM    475  CA  SER S  30      -3.067  11.834 -12.299  1.00  0.51           C  
ATOM    476  C   SER S  30      -1.889  12.462 -11.576  1.00  0.53           C  
ATOM    477  O   SER S  30      -0.948  12.918 -12.199  1.00  0.62           O  
ATOM    478  CB  SER S  30      -4.006  13.000 -12.615  1.00  0.52           C  
ATOM    479  OG  SER S  30      -4.998  12.621 -13.536  1.00  1.40           O  
ATOM    480  H   SER S  30      -4.688  11.170 -11.156  1.00  0.47           H  
ATOM    481  HA  SER S  30      -2.722  11.298 -13.185  1.00  0.56           H  
ATOM    482  HB2 SER S  30      -4.500  13.347 -11.702  1.00  1.04           H  
ATOM    483  HB3 SER S  30      -3.451  13.850 -13.027  1.00  1.26           H  
ATOM    484  HG  SER S  30      -4.748  13.045 -14.365  1.00  1.82           H  
ATOM    485  N   ASP S  31      -2.041  12.542 -10.249  1.00  0.48           N  
ATOM    486  CA  ASP S  31      -1.055  13.183  -9.394  1.00  0.55           C  
ATOM    487  C   ASP S  31       0.357  12.662  -9.820  1.00  0.68           C  
ATOM    488  O   ASP S  31       0.603  11.457  -9.916  1.00  0.76           O  
ATOM    489  CB  ASP S  31      -1.391  12.782  -7.956  1.00  0.49           C  
ATOM    490  CG  ASP S  31      -1.436  13.764  -6.795  1.00  0.90           C  
ATOM    491  OD1 ASP S  31      -0.612  14.658  -6.742  1.00  1.62           O  
ATOM    492  OD2 ASP S  31      -2.304  13.602  -5.930  1.00  1.51           O  
ATOM    493  H   ASP S  31      -2.798  12.073  -9.799  1.00  0.43           H  
ATOM    494  HA  ASP S  31      -1.198  14.249  -9.531  1.00  0.67           H  
ATOM    495  HB2 ASP S  31      -2.342  12.290  -7.923  1.00  0.78           H  
ATOM    496  HB3 ASP S  31      -0.639  12.070  -7.711  1.00  0.63           H  
ATOM    497  N   PRO S  32       1.269  13.614 -10.110  1.00  0.93           N  
ATOM    498  CA  PRO S  32       2.546  13.288 -10.733  1.00  1.10           C  
ATOM    499  C   PRO S  32       3.511  12.550  -9.824  1.00  0.86           C  
ATOM    500  O   PRO S  32       4.682  12.397 -10.169  1.00  1.06           O  
ATOM    501  CB  PRO S  32       3.133  14.646 -11.133  1.00  1.53           C  
ATOM    502  CG  PRO S  32       2.410  15.681 -10.261  1.00  1.61           C  
ATOM    503  CD  PRO S  32       1.101  15.029  -9.825  1.00  1.23           C  
ATOM    504  HA  PRO S  32       2.399  12.642 -11.598  1.00  1.25           H  
ATOM    505  HB2 PRO S  32       4.217  14.709 -11.020  1.00  1.60           H  
ATOM    506  HB3 PRO S  32       2.906  14.815 -12.185  1.00  1.80           H  
ATOM    507  HG2 PRO S  32       3.002  15.903  -9.372  1.00  1.68           H  
ATOM    508  HG3 PRO S  32       2.228  16.613 -10.794  1.00  1.92           H  
ATOM    509  HD2 PRO S  32       0.912  15.173  -8.758  1.00  1.20           H  
ATOM    510  HD3 PRO S  32       0.267  15.431 -10.400  1.00  1.33           H  
ATOM    511  N   TYR S  33       2.959  12.140  -8.668  1.00  0.81           N  
ATOM    512  CA  TYR S  33       3.715  11.573  -7.604  1.00  0.65           C  
ATOM    513  C   TYR S  33       2.734  10.956  -6.617  1.00  0.71           C  
ATOM    514  O   TYR S  33       2.719  11.275  -5.434  1.00  1.40           O  
ATOM    515  CB  TYR S  33       4.576  12.694  -6.968  1.00  0.74           C  
ATOM    516  CG  TYR S  33       6.059  12.604  -7.228  1.00  0.72           C  
ATOM    517  CD1 TYR S  33       6.637  11.785  -8.207  1.00  1.13           C  
ATOM    518  CD2 TYR S  33       6.899  13.341  -6.403  1.00  1.66           C  
ATOM    519  CE1 TYR S  33       8.009  11.754  -8.388  1.00  1.22           C  
ATOM    520  CE2 TYR S  33       8.270  13.293  -6.564  1.00  1.85           C  
ATOM    521  CZ  TYR S  33       8.820  12.533  -7.573  1.00  1.17           C  
ATOM    522  OH  TYR S  33      10.183  12.588  -7.756  1.00  1.49           O  
ATOM    523  H   TYR S  33       1.978  12.212  -8.520  1.00  1.11           H  
ATOM    524  HA  TYR S  33       4.251  10.739  -8.044  1.00  0.63           H  
ATOM    525  HB2 TYR S  33       4.230  13.670  -7.305  1.00  0.94           H  
ATOM    526  HB3 TYR S  33       4.442  12.744  -5.885  1.00  0.92           H  
ATOM    527  HD1 TYR S  33       6.051  11.148  -8.851  1.00  1.94           H  
ATOM    528  HD2 TYR S  33       6.499  13.940  -5.600  1.00  2.47           H  
ATOM    529  HE1 TYR S  33       8.426  11.127  -9.166  1.00  1.96           H  
ATOM    530  HE2 TYR S  33       8.905  13.829  -5.878  1.00  2.75           H  
ATOM    531  HH  TYR S  33      10.344  13.098  -8.541  1.00  1.87           H  
ATOM    532  N   ILE S  34       1.942  10.008  -7.151  1.00  0.37           N  
ATOM    533  CA  ILE S  34       1.180   9.176  -6.231  1.00  0.40           C  
ATOM    534  C   ILE S  34       1.242   7.705  -6.602  1.00  0.37           C  
ATOM    535  O   ILE S  34       0.389   6.889  -6.269  1.00  0.65           O  
ATOM    536  CB  ILE S  34      -0.240   9.709  -6.125  1.00  0.54           C  
ATOM    537  CG1 ILE S  34      -0.992   9.757  -7.440  1.00  0.69           C  
ATOM    538  CG2 ILE S  34      -0.152  11.104  -5.506  1.00  0.61           C  
ATOM    539  CD1 ILE S  34      -1.681   8.496  -7.842  1.00  1.09           C  
ATOM    540  H   ILE S  34       1.686  10.095  -8.113  1.00  0.78           H  
ATOM    541  HA  ILE S  34       1.662   9.253  -5.265  1.00  0.46           H  
ATOM    542  HB  ILE S  34      -0.793   9.044  -5.473  1.00  0.76           H  
ATOM    543 HG12 ILE S  34      -1.813  10.450  -7.318  1.00  1.42           H  
ATOM    544 HG13 ILE S  34      -0.361  10.102  -8.254  1.00  1.33           H  
ATOM    545 HG21 ILE S  34      -1.094  11.521  -5.162  1.00  1.26           H  
ATOM    546 HG22 ILE S  34       0.337  11.859  -6.105  1.00  1.20           H  
ATOM    547 HG23 ILE S  34       0.534  11.046  -4.700  1.00  1.03           H  
ATOM    548 HD11 ILE S  34      -1.404   7.639  -7.252  1.00  1.58           H  
ATOM    549 HD12 ILE S  34      -1.469   8.326  -8.896  1.00  1.58           H  
ATOM    550 HD13 ILE S  34      -2.744   8.630  -7.669  1.00  1.80           H  
ATOM    551  N   GLN S  35       2.279   7.367  -7.361  1.00  0.43           N  
ATOM    552  CA  GLN S  35       2.407   5.963  -7.700  1.00  0.43           C  
ATOM    553  C   GLN S  35       2.864   5.179  -6.481  1.00  0.36           C  
ATOM    554  O   GLN S  35       3.177   5.743  -5.441  1.00  0.58           O  
ATOM    555  CB  GLN S  35       3.227   5.826  -8.984  1.00  0.54           C  
ATOM    556  CG  GLN S  35       2.433   6.295 -10.244  1.00  0.73           C  
ATOM    557  CD  GLN S  35       3.274   7.210 -11.148  1.00  1.18           C  
ATOM    558  OE1 GLN S  35       4.342   7.614 -10.728  1.00  1.64           O  
ATOM    559  NE2 GLN S  35       2.796   7.465 -12.375  1.00  1.89           N  
ATOM    560  H   GLN S  35       2.881   8.125  -7.608  1.00  0.69           H  
ATOM    561  HA  GLN S  35       1.436   5.536  -7.854  1.00  0.53           H  
ATOM    562  HB2 GLN S  35       4.143   6.395  -8.826  1.00  0.59           H  
ATOM    563  HB3 GLN S  35       3.554   4.800  -9.124  1.00  0.72           H  
ATOM    564  HG2 GLN S  35       2.091   5.428 -10.808  1.00  1.01           H  
ATOM    565  HG3 GLN S  35       1.555   6.876  -9.969  1.00  1.01           H  
ATOM    566 HE21 GLN S  35       1.883   7.215 -12.696  1.00  2.33           H  
ATOM    567 HE22 GLN S  35       3.372   8.014 -12.998  1.00  2.26           H  
ATOM    568  N   LEU S  36       2.832   3.868  -6.766  1.00  0.33           N  
ATOM    569  CA  LEU S  36       3.247   2.820  -5.864  1.00  0.38           C  
ATOM    570  C   LEU S  36       3.662   1.624  -6.764  1.00  0.35           C  
ATOM    571  O   LEU S  36       3.797   1.762  -7.992  1.00  0.51           O  
ATOM    572  CB  LEU S  36       2.086   2.542  -4.846  1.00  0.49           C  
ATOM    573  CG  LEU S  36       2.342   2.706  -3.318  1.00  0.70           C  
ATOM    574  CD1 LEU S  36       2.934   1.452  -2.679  1.00  1.26           C  
ATOM    575  CD2 LEU S  36       3.188   3.913  -2.935  1.00  1.21           C  
ATOM    576  H   LEU S  36       2.511   3.561  -7.655  1.00  0.50           H  
ATOM    577  HA  LEU S  36       4.157   3.219  -5.444  1.00  0.47           H  
ATOM    578  HB2 LEU S  36       1.269   3.223  -5.077  1.00  0.47           H  
ATOM    579  HB3 LEU S  36       1.675   1.559  -5.035  1.00  0.62           H  
ATOM    580  HG  LEU S  36       1.376   2.881  -2.841  1.00  1.58           H  
ATOM    581 HD11 LEU S  36       3.595   0.936  -3.360  1.00  1.86           H  
ATOM    582 HD12 LEU S  36       2.170   0.742  -2.454  1.00  1.85           H  
ATOM    583 HD13 LEU S  36       3.488   1.656  -1.761  1.00  1.72           H  
ATOM    584 HD21 LEU S  36       3.980   3.662  -2.232  1.00  1.75           H  
ATOM    585 HD22 LEU S  36       2.669   4.688  -2.406  1.00  1.75           H  
ATOM    586 HD23 LEU S  36       3.629   4.340  -3.818  1.00  1.74           H  
ATOM    587  N   GLN S  37       3.843   0.455  -6.146  1.00  0.30           N  
ATOM    588  CA  GLN S  37       4.235  -0.735  -6.894  1.00  0.34           C  
ATOM    589  C   GLN S  37       4.056  -1.839  -5.915  1.00  0.25           C  
ATOM    590  O   GLN S  37       4.585  -1.615  -4.871  1.00  0.36           O  
ATOM    591  CB  GLN S  37       5.742  -0.695  -7.145  1.00  0.50           C  
ATOM    592  CG  GLN S  37       6.335  -1.769  -8.022  1.00  0.81           C  
ATOM    593  CD  GLN S  37       7.737  -1.405  -8.484  1.00  1.35           C  
ATOM    594  OE1 GLN S  37       8.738  -1.930  -8.026  1.00  2.07           O  
ATOM    595  NE2 GLN S  37       7.768  -0.383  -9.343  1.00  1.88           N  
ATOM    596  H   GLN S  37       3.794   0.475  -5.146  1.00  0.37           H  
ATOM    597  HA  GLN S  37       3.652  -0.844  -7.794  1.00  0.44           H  
ATOM    598  HB2 GLN S  37       6.014   0.286  -7.516  1.00  0.69           H  
ATOM    599  HB3 GLN S  37       6.223  -0.891  -6.194  1.00  0.57           H  
ATOM    600  HG2 GLN S  37       6.454  -2.632  -7.379  1.00  1.10           H  
ATOM    601  HG3 GLN S  37       5.695  -1.960  -8.878  1.00  1.37           H  
ATOM    602 HE21 GLN S  37       6.968   0.158  -9.595  1.00  2.11           H  
ATOM    603 HE22 GLN S  37       8.686  -0.135  -9.642  1.00  2.43           H  
ATOM    604  N   PHE S  38       3.414  -2.954  -6.274  1.00  0.35           N  
ATOM    605  CA  PHE S  38       3.268  -4.187  -5.493  1.00  0.41           C  
ATOM    606  C   PHE S  38       4.087  -5.265  -6.170  1.00  0.37           C  
ATOM    607  O   PHE S  38       3.724  -5.720  -7.259  1.00  0.55           O  
ATOM    608  CB  PHE S  38       1.777  -4.535  -5.528  1.00  0.65           C  
ATOM    609  CG  PHE S  38       1.520  -6.013  -5.733  1.00  0.43           C  
ATOM    610  CD1 PHE S  38       2.115  -6.961  -4.905  1.00  1.33           C  
ATOM    611  CD2 PHE S  38       0.698  -6.449  -6.769  1.00  1.34           C  
ATOM    612  CE1 PHE S  38       1.857  -8.307  -5.060  1.00  1.64           C  
ATOM    613  CE2 PHE S  38       0.475  -7.805  -6.957  1.00  1.71           C  
ATOM    614  CZ  PHE S  38       1.037  -8.734  -6.087  1.00  1.50           C  
ATOM    615  H   PHE S  38       2.953  -2.955  -7.145  1.00  0.51           H  
ATOM    616  HA  PHE S  38       3.664  -4.131  -4.484  1.00  0.43           H  
ATOM    617  HB2 PHE S  38       1.312  -4.155  -4.621  1.00  1.06           H  
ATOM    618  HB3 PHE S  38       1.271  -4.001  -6.327  1.00  1.11           H  
ATOM    619  HD1 PHE S  38       2.777  -6.679  -4.095  1.00  2.14           H  
ATOM    620  HD2 PHE S  38       0.194  -5.730  -7.392  1.00  2.13           H  
ATOM    621  HE1 PHE S  38       2.286  -9.013  -4.359  1.00  2.48           H  
ATOM    622  HE2 PHE S  38      -0.184  -8.144  -7.739  1.00  2.58           H  
ATOM    623  HZ  PHE S  38       0.826  -9.792  -6.152  1.00  1.98           H  
ATOM    624  N   TYR S  39       5.227  -5.539  -5.554  1.00  0.37           N  
ATOM    625  CA  TYR S  39       6.057  -6.633  -5.990  1.00  0.41           C  
ATOM    626  C   TYR S  39       6.348  -7.350  -4.682  1.00  0.38           C  
ATOM    627  O   TYR S  39       6.158  -6.751  -3.635  1.00  0.36           O  
ATOM    628  CB  TYR S  39       7.304  -6.067  -6.714  1.00  0.50           C  
ATOM    629  CG  TYR S  39       7.033  -5.577  -8.133  1.00  0.98           C  
ATOM    630  CD1 TYR S  39       5.961  -4.761  -8.452  1.00  1.89           C  
ATOM    631  CD2 TYR S  39       7.844  -5.948  -9.193  1.00  1.92           C  
ATOM    632  CE1 TYR S  39       5.603  -4.427  -9.733  1.00  2.80           C  
ATOM    633  CE2 TYR S  39       7.533  -5.568 -10.502  1.00  2.85           C  
ATOM    634  CZ  TYR S  39       6.389  -4.832 -10.775  1.00  3.10           C  
ATOM    635  OH  TYR S  39       6.031  -4.473 -12.061  1.00  4.17           O  
ATOM    636  H   TYR S  39       5.524  -5.157  -4.663  1.00  0.52           H  
ATOM    637  HA  TYR S  39       5.470  -7.319  -6.603  1.00  0.47           H  
ATOM    638  HB2 TYR S  39       7.762  -5.283  -6.105  1.00  1.22           H  
ATOM    639  HB3 TYR S  39       8.042  -6.871  -6.753  1.00  1.11           H  
ATOM    640  HD1 TYR S  39       5.387  -4.272  -7.711  1.00  2.35           H  
ATOM    641  HD2 TYR S  39       8.728  -6.534  -8.978  1.00  2.37           H  
ATOM    642  HE1 TYR S  39       4.732  -3.830  -9.893  1.00  3.60           H  
ATOM    643  HE2 TYR S  39       8.194  -5.854 -11.299  1.00  3.68           H  
ATOM    644  HH  TYR S  39       6.571  -3.737 -12.315  1.00  4.44           H  
ATOM    645  N   ALA S  40       6.748  -8.618  -4.778  1.00  0.45           N  
ATOM    646  CA  ALA S  40       7.105  -9.359  -3.577  1.00  0.46           C  
ATOM    647  C   ALA S  40       8.537  -9.784  -3.732  1.00  0.54           C  
ATOM    648  O   ALA S  40       9.041  -9.648  -4.840  1.00  0.68           O  
ATOM    649  CB  ALA S  40       6.161 -10.547  -3.378  1.00  0.51           C  
ATOM    650  H   ALA S  40       6.906  -9.052  -5.660  1.00  0.53           H  
ATOM    651  HA  ALA S  40       7.119  -8.657  -2.767  1.00  0.43           H  
ATOM    652  HB1 ALA S  40       5.121 -10.222  -3.339  1.00  1.23           H  
ATOM    653  HB2 ALA S  40       6.373 -11.082  -2.455  1.00  1.05           H  
ATOM    654  HB3 ALA S  40       6.249 -11.269  -4.189  1.00  1.08           H  
ATOM    655  N   GLU S  41       9.146 -10.220  -2.611  1.00  0.64           N  
ATOM    656  CA  GLU S  41      10.550 -10.628  -2.588  1.00  0.74           C  
ATOM    657  C   GLU S  41      10.608 -12.161  -2.633  1.00  0.81           C  
ATOM    658  O   GLU S  41      10.993 -12.740  -3.638  1.00  0.88           O  
ATOM    659  CB  GLU S  41      11.321  -9.996  -1.400  1.00  0.78           C  
ATOM    660  CG  GLU S  41      12.842  -9.866  -1.680  1.00  1.58           C  
ATOM    661  CD  GLU S  41      13.538  -8.661  -0.988  1.00  1.73           C  
ATOM    662  OE1 GLU S  41      13.054  -7.532  -1.122  1.00  2.10           O  
ATOM    663  OE2 GLU S  41      14.587  -8.828  -0.362  1.00  2.21           O  
ATOM    664  H   GLU S  41       8.643 -10.302  -1.751  1.00  0.76           H  
ATOM    665  HA  GLU S  41      11.000 -10.270  -3.515  1.00  0.78           H  
ATOM    666  HB2 GLU S  41      10.906  -9.008  -1.208  1.00  1.10           H  
ATOM    667  HB3 GLU S  41      11.164 -10.556  -0.475  1.00  1.36           H  
ATOM    668  HG2 GLU S  41      13.353 -10.792  -1.413  1.00  2.28           H  
ATOM    669  HG3 GLU S  41      13.007  -9.728  -2.747  1.00  2.17           H  
ATOM    670  N   SER S  42      10.201 -12.806  -1.534  1.00  0.82           N  
ATOM    671  CA  SER S  42      10.171 -14.265  -1.479  1.00  0.90           C  
ATOM    672  C   SER S  42       9.316 -14.574  -0.251  1.00  0.90           C  
ATOM    673  O   SER S  42       9.432 -13.823   0.694  1.00  1.17           O  
ATOM    674  CB  SER S  42      11.615 -14.785  -1.308  1.00  0.99           C  
ATOM    675  OG  SER S  42      11.843 -15.918  -2.113  1.00  1.11           O  
ATOM    676  H   SER S  42       9.958 -12.290  -0.704  1.00  0.78           H  
ATOM    677  HA  SER S  42       9.692 -14.632  -2.388  1.00  0.94           H  
ATOM    678  HB2 SER S  42      12.340 -14.028  -1.616  1.00  0.98           H  
ATOM    679  HB3 SER S  42      11.857 -15.025  -0.269  1.00  1.03           H  
ATOM    680  HG  SER S  42      11.933 -15.581  -2.998  1.00  1.51           H  
ATOM    681  N   VAL S  43       8.471 -15.625  -0.285  1.00  0.84           N  
ATOM    682  CA  VAL S  43       7.607 -16.039   0.840  1.00  0.84           C  
ATOM    683  C   VAL S  43       6.132 -15.701   0.541  1.00  0.79           C  
ATOM    684  O   VAL S  43       5.527 -16.270  -0.359  1.00  0.86           O  
ATOM    685  CB  VAL S  43       8.139 -15.705   2.281  1.00  0.81           C  
ATOM    686  CG1 VAL S  43       7.157 -15.916   3.457  1.00  1.19           C  
ATOM    687  CG2 VAL S  43       9.471 -16.436   2.526  1.00  1.29           C  
ATOM    688  H   VAL S  43       8.427 -16.102  -1.161  1.00  0.97           H  
ATOM    689  HA  VAL S  43       7.626 -17.124   0.758  1.00  0.95           H  
ATOM    690  HB  VAL S  43       8.354 -14.646   2.380  1.00  1.03           H  
ATOM    691 HG11 VAL S  43       6.346 -16.601   3.231  1.00  1.72           H  
ATOM    692 HG12 VAL S  43       6.717 -14.963   3.755  1.00  1.73           H  
ATOM    693 HG13 VAL S  43       7.664 -16.256   4.359  1.00  1.62           H  
ATOM    694 HG21 VAL S  43       9.562 -17.341   1.927  1.00  1.63           H  
ATOM    695 HG22 VAL S  43       9.597 -16.716   3.571  1.00  1.67           H  
ATOM    696 HG23 VAL S  43      10.315 -15.790   2.282  1.00  1.69           H  
ATOM    697  N   GLY S  44       5.566 -14.840   1.379  1.00  0.74           N  
ATOM    698  CA  GLY S  44       4.180 -14.410   1.271  1.00  0.73           C  
ATOM    699  C   GLY S  44       4.106 -12.941   1.634  1.00  0.65           C  
ATOM    700  O   GLY S  44       3.035 -12.365   1.811  1.00  0.94           O  
ATOM    701  H   GLY S  44       6.165 -14.426   2.069  1.00  0.75           H  
ATOM    702  HA2 GLY S  44       3.799 -14.565   0.260  1.00  0.76           H  
ATOM    703  HA3 GLY S  44       3.597 -14.979   1.993  1.00  0.78           H  
ATOM    704  N   GLU S  45       5.314 -12.381   1.809  1.00  0.48           N  
ATOM    705  CA  GLU S  45       5.553 -11.009   2.149  1.00  0.43           C  
ATOM    706  C   GLU S  45       5.943 -10.297   0.857  1.00  0.42           C  
ATOM    707  O   GLU S  45       6.255 -10.952  -0.122  1.00  0.57           O  
ATOM    708  CB  GLU S  45       6.592 -10.890   3.285  1.00  0.50           C  
ATOM    709  CG  GLU S  45       7.229 -12.239   3.638  1.00  0.96           C  
ATOM    710  CD  GLU S  45       8.488 -12.119   4.473  1.00  1.32           C  
ATOM    711  OE1 GLU S  45       8.675 -11.079   5.059  1.00  1.61           O  
ATOM    712  OE2 GLU S  45       9.250 -13.077   4.543  1.00  2.24           O  
ATOM    713  H   GLU S  45       6.157 -12.864   1.588  1.00  0.62           H  
ATOM    714  HA  GLU S  45       4.584 -10.670   2.433  1.00  0.47           H  
ATOM    715  HB2 GLU S  45       7.352 -10.148   3.028  1.00  0.94           H  
ATOM    716  HB3 GLU S  45       6.140 -10.509   4.204  1.00  0.83           H  
ATOM    717  HG2 GLU S  45       6.527 -12.852   4.199  1.00  1.50           H  
ATOM    718  HG3 GLU S  45       7.542 -12.749   2.732  1.00  1.66           H  
ATOM    719  N   VAL S  46       5.799  -8.959   0.846  1.00  0.38           N  
ATOM    720  CA  VAL S  46       6.042  -8.262  -0.416  1.00  0.38           C  
ATOM    721  C   VAL S  46       6.861  -7.043  -0.153  1.00  0.35           C  
ATOM    722  O   VAL S  46       7.024  -6.656   0.987  1.00  0.48           O  
ATOM    723  CB  VAL S  46       4.774  -7.875  -1.244  1.00  0.56           C  
ATOM    724  CG1 VAL S  46       3.598  -8.807  -1.056  1.00  0.94           C  
ATOM    725  CG2 VAL S  46       4.279  -6.394  -1.241  1.00  1.18           C  
ATOM    726  H   VAL S  46       5.729  -8.468   1.712  1.00  0.48           H  
ATOM    727  HA  VAL S  46       6.708  -8.917  -0.955  1.00  0.48           H  
ATOM    728  HB  VAL S  46       5.054  -8.092  -2.266  1.00  1.34           H  
ATOM    729 HG11 VAL S  46       2.663  -8.276  -1.227  1.00  1.50           H  
ATOM    730 HG12 VAL S  46       3.602  -9.235  -0.066  1.00  1.54           H  
ATOM    731 HG13 VAL S  46       3.632  -9.619  -1.776  1.00  1.53           H  
ATOM    732 HG21 VAL S  46       3.939  -6.134  -2.244  1.00  1.75           H  
ATOM    733 HG22 VAL S  46       5.003  -5.626  -0.986  1.00  1.69           H  
ATOM    734 HG23 VAL S  46       3.445  -6.251  -0.561  1.00  1.79           H  
ATOM    735  N   TYR S  47       7.261  -6.413  -1.255  1.00  0.34           N  
ATOM    736  CA  TYR S  47       7.789  -5.075  -1.204  1.00  0.38           C  
ATOM    737  C   TYR S  47       7.109  -4.121  -2.214  1.00  0.32           C  
ATOM    738  O   TYR S  47       7.248  -4.249  -3.429  1.00  0.43           O  
ATOM    739  CB  TYR S  47       9.260  -5.199  -1.560  1.00  0.53           C  
ATOM    740  CG  TYR S  47      10.099  -4.302  -0.725  1.00  0.98           C  
ATOM    741  CD1 TYR S  47       9.596  -3.146  -0.148  1.00  1.67           C  
ATOM    742  CD2 TYR S  47      11.423  -4.643  -0.527  1.00  1.70           C  
ATOM    743  CE1 TYR S  47      10.427  -2.336   0.574  1.00  2.26           C  
ATOM    744  CE2 TYR S  47      12.272  -3.796   0.152  1.00  2.30           C  
ATOM    745  CZ  TYR S  47      11.767  -2.611   0.651  1.00  2.38           C  
ATOM    746  OH  TYR S  47      12.561  -1.639   1.179  1.00  3.11           O  
ATOM    747  H   TYR S  47       7.158  -6.861  -2.135  1.00  0.43           H  
ATOM    748  HA  TYR S  47       7.613  -4.714  -0.187  1.00  0.44           H  
ATOM    749  HB2 TYR S  47       9.606  -6.218  -1.386  1.00  0.84           H  
ATOM    750  HB3 TYR S  47       9.464  -4.988  -2.610  1.00  0.81           H  
ATOM    751  HD1 TYR S  47       8.572  -2.835  -0.207  1.00  2.13           H  
ATOM    752  HD2 TYR S  47      11.782  -5.587  -0.897  1.00  2.17           H  
ATOM    753  HE1 TYR S  47      10.015  -1.514   1.126  1.00  2.93           H  
ATOM    754  HE2 TYR S  47      13.301  -4.090   0.281  1.00  3.00           H  
ATOM    755  HH  TYR S  47      12.858  -1.873   2.058  1.00  3.42           H  
ATOM    756  N   ILE S  48       6.401  -3.115  -1.636  1.00  0.30           N  
ATOM    757  CA  ILE S  48       5.752  -2.106  -2.493  1.00  0.25           C  
ATOM    758  C   ILE S  48       6.792  -1.013  -2.923  1.00  0.36           C  
ATOM    759  O   ILE S  48       7.959  -1.122  -2.601  1.00  0.62           O  
ATOM    760  CB  ILE S  48       4.393  -1.555  -1.918  1.00  0.43           C  
ATOM    761  CG1 ILE S  48       4.004  -2.248  -0.638  1.00  0.29           C  
ATOM    762  CG2 ILE S  48       3.181  -1.775  -2.847  1.00  0.83           C  
ATOM    763  CD1 ILE S  48       2.578  -1.841  -0.173  1.00  0.37           C  
ATOM    764  H   ILE S  48       6.353  -3.109  -0.634  1.00  0.42           H  
ATOM    765  HA  ILE S  48       5.528  -2.714  -3.358  1.00  0.30           H  
ATOM    766  HB  ILE S  48       4.492  -0.493  -1.682  1.00  0.78           H  
ATOM    767 HG12 ILE S  48       4.023  -3.327  -0.808  1.00  0.37           H  
ATOM    768 HG13 ILE S  48       4.790  -2.028   0.078  1.00  0.54           H  
ATOM    769 HG21 ILE S  48       2.960  -0.966  -3.528  1.00  1.45           H  
ATOM    770 HG22 ILE S  48       2.239  -2.079  -2.447  1.00  1.34           H  
ATOM    771 HG23 ILE S  48       3.354  -2.679  -3.368  1.00  1.39           H  
ATOM    772 HD11 ILE S  48       2.420  -0.809  -0.438  1.00  1.04           H  
ATOM    773 HD12 ILE S  48       2.271  -1.916   0.855  1.00  0.99           H  
ATOM    774 HD13 ILE S  48       1.835  -2.496  -0.620  1.00  1.11           H  
ATOM    775  N   LYS S  49       6.337   0.050  -3.637  1.00  0.33           N  
ATOM    776  CA  LYS S  49       7.154   1.200  -4.091  1.00  0.53           C  
ATOM    777  C   LYS S  49       6.375   2.412  -3.722  1.00  0.42           C  
ATOM    778  O   LYS S  49       5.171   2.341  -3.760  1.00  0.54           O  
ATOM    779  CB  LYS S  49       7.390   1.267  -5.591  1.00  0.83           C  
ATOM    780  CG  LYS S  49       8.657   1.945  -6.140  1.00  0.98           C  
ATOM    781  CD  LYS S  49       9.589   0.832  -6.686  1.00  1.32           C  
ATOM    782  CE  LYS S  49      10.979   1.186  -7.186  1.00  1.61           C  
ATOM    783  NZ  LYS S  49      11.820   0.064  -7.562  1.00  2.13           N  
ATOM    784  H   LYS S  49       5.350   0.166  -3.719  1.00  0.32           H  
ATOM    785  HA  LYS S  49       8.125   1.192  -3.672  1.00  0.73           H  
ATOM    786  HB2 LYS S  49       7.588   0.237  -5.789  1.00  1.35           H  
ATOM    787  HB3 LYS S  49       6.504   1.629  -6.110  1.00  1.17           H  
ATOM    788  HG2 LYS S  49       8.394   2.659  -6.919  1.00  1.20           H  
ATOM    789  HG3 LYS S  49       9.111   2.573  -5.393  1.00  1.32           H  
ATOM    790  HD2 LYS S  49       9.683   0.027  -5.953  1.00  1.95           H  
ATOM    791  HD3 LYS S  49       9.057   0.440  -7.526  1.00  1.54           H  
ATOM    792  HE2 LYS S  49      10.882   1.826  -8.066  1.00  1.87           H  
ATOM    793  HE3 LYS S  49      11.523   1.661  -6.370  1.00  2.28           H  
ATOM    794  HZ1 LYS S  49      11.241  -0.799  -7.607  1.00  2.40           H  
ATOM    795  HZ2 LYS S  49      12.495  -0.029  -6.761  1.00  2.51           H  
ATOM    796  HZ3 LYS S  49      12.376   0.257  -8.427  1.00  2.66           H  
ATOM    797  N   SER S  50       7.074   3.496  -3.473  1.00  0.48           N  
ATOM    798  CA  SER S  50       6.474   4.774  -3.272  1.00  0.56           C  
ATOM    799  C   SER S  50       6.862   5.545  -4.522  1.00  0.73           C  
ATOM    800  O   SER S  50       8.025   5.546  -4.922  1.00  1.42           O  
ATOM    801  CB  SER S  50       6.954   5.256  -1.914  1.00  0.77           C  
ATOM    802  OG  SER S  50       7.447   6.558  -2.015  1.00  1.82           O  
ATOM    803  H   SER S  50       8.071   3.491  -3.459  1.00  0.62           H  
ATOM    804  HA  SER S  50       5.411   4.734  -3.227  1.00  0.58           H  
ATOM    805  HB2 SER S  50       6.188   5.141  -1.148  1.00  1.12           H  
ATOM    806  HB3 SER S  50       7.762   4.660  -1.509  1.00  1.21           H  
ATOM    807  HG  SER S  50       6.753   7.143  -2.307  1.00  2.23           H  
ATOM    808  N   LEU S  51       5.837   6.114  -5.164  1.00  0.60           N  
ATOM    809  CA  LEU S  51       6.117   7.009  -6.264  1.00  0.77           C  
ATOM    810  C   LEU S  51       6.835   6.240  -7.413  1.00  0.60           C  
ATOM    811  O   LEU S  51       7.216   5.070  -7.312  1.00  0.69           O  
ATOM    812  CB  LEU S  51       6.892   8.217  -5.688  1.00  1.18           C  
ATOM    813  CG  LEU S  51       6.043   9.081  -4.734  1.00  1.99           C  
ATOM    814  CD1 LEU S  51       6.779   9.776  -3.584  1.00  2.83           C  
ATOM    815  CD2 LEU S  51       5.545  10.211  -5.537  1.00  2.55           C  
ATOM    816  H   LEU S  51       4.928   5.903  -4.812  1.00  0.94           H  
ATOM    817  HA  LEU S  51       5.154   7.347  -6.643  1.00  1.17           H  
ATOM    818  HB2 LEU S  51       7.755   7.901  -5.119  1.00  1.69           H  
ATOM    819  HB3 LEU S  51       7.268   8.816  -6.516  1.00  1.34           H  
ATOM    820  HG  LEU S  51       5.199   8.519  -4.330  1.00  2.27           H  
ATOM    821 HD11 LEU S  51       7.754   9.349  -3.371  1.00  3.28           H  
ATOM    822 HD12 LEU S  51       6.123   9.752  -2.730  1.00  3.09           H  
ATOM    823 HD13 LEU S  51       6.922  10.853  -3.701  1.00  3.30           H  
ATOM    824 HD21 LEU S  51       5.053   9.838  -6.423  1.00  2.67           H  
ATOM    825 HD22 LEU S  51       6.454  10.741  -5.798  1.00  2.95           H  
ATOM    826 HD23 LEU S  51       4.923  10.876  -4.939  1.00  3.14           H  
ATOM    827  N   GLU S  52       6.990   6.946  -8.534  1.00  0.70           N  
ATOM    828  CA  GLU S  52       7.835   6.386  -9.569  1.00  0.97           C  
ATOM    829  C   GLU S  52       9.329   6.471  -9.196  1.00  1.03           C  
ATOM    830  O   GLU S  52      10.159   5.795  -9.791  1.00  1.55           O  
ATOM    831  CB  GLU S  52       7.561   7.097 -10.878  1.00  1.09           C  
ATOM    832  CG  GLU S  52       7.902   8.595 -10.835  1.00  1.55           C  
ATOM    833  CD  GLU S  52       8.101   9.134 -12.255  1.00  1.73           C  
ATOM    834  OE1 GLU S  52       7.664   8.484 -13.204  1.00  2.28           O  
ATOM    835  OE2 GLU S  52       8.738  10.176 -12.389  1.00  1.96           O  
ATOM    836  H   GLU S  52       6.555   7.838  -8.683  1.00  0.75           H  
ATOM    837  HA  GLU S  52       7.571   5.335  -9.685  1.00  1.24           H  
ATOM    838  HB2 GLU S  52       8.139   6.599 -11.656  1.00  1.25           H  
ATOM    839  HB3 GLU S  52       6.521   6.975 -11.169  1.00  1.82           H  
ATOM    840  HG2 GLU S  52       7.142   9.176 -10.310  1.00  2.29           H  
ATOM    841  HG3 GLU S  52       8.846   8.772 -10.321  1.00  1.87           H  
ATOM    842  N   THR S  53       9.599   7.277  -8.138  1.00  0.83           N  
ATOM    843  CA  THR S  53      10.954   7.606  -7.689  1.00  0.96           C  
ATOM    844  C   THR S  53      11.726   6.420  -7.123  1.00  1.08           C  
ATOM    845  O   THR S  53      12.765   6.558  -6.505  1.00  1.43           O  
ATOM    846  CB  THR S  53      10.850   8.583  -6.519  1.00  0.89           C  
ATOM    847  OG1 THR S  53      10.209   7.975  -5.426  1.00  0.86           O  
ATOM    848  CG2 THR S  53      10.050   9.819  -6.842  1.00  0.87           C  
ATOM    849  H   THR S  53       8.842   7.745  -7.683  1.00  0.94           H  
ATOM    850  HA  THR S  53      11.496   8.021  -8.541  1.00  1.15           H  
ATOM    851  HB  THR S  53      11.856   8.883  -6.209  1.00  1.12           H  
ATOM    852  HG1 THR S  53       9.286   7.889  -5.612  1.00  0.68           H  
ATOM    853 HG21 THR S  53       9.088   9.830  -6.336  1.00  1.20           H  
ATOM    854 HG22 THR S  53       9.891   9.920  -7.914  1.00  1.12           H  
ATOM    855 HG23 THR S  53      10.586  10.691  -6.478  1.00  1.56           H  
ATOM    856  N   GLY S  54      11.099   5.268  -7.296  1.00  0.98           N  
ATOM    857  CA  GLY S  54      11.598   4.048  -6.791  1.00  1.15           C  
ATOM    858  C   GLY S  54      11.857   4.045  -5.300  1.00  0.94           C  
ATOM    859  O   GLY S  54      12.906   3.637  -4.839  1.00  1.16           O  
ATOM    860  H   GLY S  54      10.299   5.209  -7.877  1.00  0.97           H  
ATOM    861  HA2 GLY S  54      10.715   3.466  -6.974  1.00  1.25           H  
ATOM    862  HA3 GLY S  54      12.472   3.737  -7.364  1.00  1.39           H  
ATOM    863  N   GLN S  55      10.799   4.475  -4.604  1.00  0.63           N  
ATOM    864  CA  GLN S  55      10.801   4.260  -3.173  1.00  0.55           C  
ATOM    865  C   GLN S  55      10.186   2.858  -2.933  1.00  0.52           C  
ATOM    866  O   GLN S  55      10.293   1.950  -3.744  1.00  0.66           O  
ATOM    867  CB  GLN S  55       9.967   5.364  -2.540  1.00  0.48           C  
ATOM    868  CG  GLN S  55      10.310   6.823  -2.871  1.00  0.89           C  
ATOM    869  CD  GLN S  55      10.583   7.642  -1.602  1.00  1.03           C  
ATOM    870  OE1 GLN S  55      11.224   7.176  -0.672  1.00  1.96           O  
ATOM    871  NE2 GLN S  55      10.073   8.876  -1.582  1.00  1.27           N  
ATOM    872  H   GLN S  55       9.963   4.800  -5.044  1.00  0.60           H  
ATOM    873  HA  GLN S  55      11.819   4.298  -2.788  1.00  0.74           H  
ATOM    874  HB2 GLN S  55       9.017   5.193  -2.990  1.00  0.68           H  
ATOM    875  HB3 GLN S  55       9.839   5.232  -1.466  1.00  0.77           H  
ATOM    876  HG2 GLN S  55      11.179   6.892  -3.523  1.00  1.68           H  
ATOM    877  HG3 GLN S  55       9.456   7.277  -3.375  1.00  1.36           H  
ATOM    878 HE21 GLN S  55       9.611   9.264  -2.378  1.00  1.70           H  
ATOM    879 HE22 GLN S  55      10.185   9.372  -0.725  1.00  1.69           H  
ATOM    880  N   TYR S  56       9.498   2.741  -1.786  1.00  0.44           N  
ATOM    881  CA  TYR S  56       9.053   1.470  -1.241  1.00  0.54           C  
ATOM    882  C   TYR S  56       7.736   1.709  -0.433  1.00  0.48           C  
ATOM    883  O   TYR S  56       7.073   2.716  -0.667  1.00  0.73           O  
ATOM    884  CB  TYR S  56      10.251   0.707  -0.660  1.00  0.69           C  
ATOM    885  CG  TYR S  56      11.406   0.496  -1.606  1.00  0.87           C  
ATOM    886  CD1 TYR S  56      12.395   1.471  -1.738  1.00  1.60           C  
ATOM    887  CD2 TYR S  56      11.473  -0.637  -2.405  1.00  1.72           C  
ATOM    888  CE1 TYR S  56      13.366   1.377  -2.728  1.00  2.17           C  
ATOM    889  CE2 TYR S  56      12.464  -0.755  -3.364  1.00  2.14           C  
ATOM    890  CZ  TYR S  56      13.388   0.258  -3.553  1.00  2.12           C  
ATOM    891  OH  TYR S  56      14.300   0.092  -4.576  1.00  2.81           O  
ATOM    892  H   TYR S  56       9.431   3.537  -1.176  1.00  0.40           H  
ATOM    893  HA  TYR S  56       8.772   0.817  -2.019  1.00  0.63           H  
ATOM    894  HB2 TYR S  56      10.695   1.183   0.188  1.00  0.91           H  
ATOM    895  HB3 TYR S  56       9.845  -0.246  -0.395  1.00  1.15           H  
ATOM    896  HD1 TYR S  56      12.377   2.342  -1.096  1.00  2.20           H  
ATOM    897  HD2 TYR S  56      10.758  -1.439  -2.290  1.00  2.45           H  
ATOM    898  HE1 TYR S  56      14.060   2.201  -2.843  1.00  3.01           H  
ATOM    899  HE2 TYR S  56      12.518  -1.654  -3.957  1.00  2.90           H  
ATOM    900  HH  TYR S  56      14.868  -0.619  -4.304  1.00  2.98           H  
ATOM    901  N   LEU S  57       7.380   0.821   0.516  1.00  0.55           N  
ATOM    902  CA  LEU S  57       6.403   1.138   1.573  1.00  0.50           C  
ATOM    903  C   LEU S  57       6.790   0.281   2.816  1.00  0.50           C  
ATOM    904  O   LEU S  57       7.187  -0.851   2.608  1.00  0.61           O  
ATOM    905  CB  LEU S  57       5.011   0.916   0.978  1.00  0.60           C  
ATOM    906  CG  LEU S  57       3.868   1.376   1.894  1.00  0.75           C  
ATOM    907  CD1 LEU S  57       3.950   2.855   2.167  1.00  1.30           C  
ATOM    908  CD2 LEU S  57       2.445   1.032   1.407  1.00  1.46           C  
ATOM    909  H   LEU S  57       7.739  -0.110   0.599  1.00  0.82           H  
ATOM    910  HA  LEU S  57       6.461   2.176   1.851  1.00  0.44           H  
ATOM    911  HB2 LEU S  57       4.943   1.456   0.036  1.00  0.87           H  
ATOM    912  HB3 LEU S  57       4.975  -0.124   0.705  1.00  0.66           H  
ATOM    913  HG  LEU S  57       4.047   0.914   2.854  1.00  1.61           H  
ATOM    914 HD11 LEU S  57       3.991   3.019   3.243  1.00  1.99           H  
ATOM    915 HD12 LEU S  57       3.109   3.374   1.740  1.00  1.59           H  
ATOM    916 HD13 LEU S  57       4.797   3.324   1.706  1.00  1.82           H  
ATOM    917 HD21 LEU S  57       2.102   0.067   1.769  1.00  1.95           H  
ATOM    918 HD22 LEU S  57       2.388   1.065   0.325  1.00  1.88           H  
ATOM    919 HD23 LEU S  57       1.709   1.734   1.794  1.00  2.13           H  
ATOM    920  N   ALA S  58       6.748   0.847   4.061  1.00  0.43           N  
ATOM    921  CA  ALA S  58       7.076   0.110   5.305  1.00  0.45           C  
ATOM    922  C   ALA S  58       6.215   0.659   6.446  1.00  0.42           C  
ATOM    923  O   ALA S  58       5.899   1.835   6.496  1.00  0.48           O  
ATOM    924  CB  ALA S  58       8.531   0.253   5.792  1.00  0.49           C  
ATOM    925  H   ALA S  58       6.446   1.796   4.205  1.00  0.40           H  
ATOM    926  HA  ALA S  58       6.864  -0.947   5.150  1.00  0.48           H  
ATOM    927  HB1 ALA S  58       8.594   0.568   6.834  1.00  1.18           H  
ATOM    928  HB2 ALA S  58       9.127   0.933   5.195  1.00  1.06           H  
ATOM    929  HB3 ALA S  58       9.029  -0.704   5.853  1.00  1.06           H  
ATOM    930  N   MET S  59       5.885  -0.216   7.384  1.00  0.43           N  
ATOM    931  CA  MET S  59       5.324   0.302   8.616  1.00  0.44           C  
ATOM    932  C   MET S  59       6.391   0.993   9.426  1.00  0.45           C  
ATOM    933  O   MET S  59       7.427   0.426   9.755  1.00  0.65           O  
ATOM    934  CB  MET S  59       4.777  -0.867   9.379  1.00  0.57           C  
ATOM    935  CG  MET S  59       4.156  -0.620  10.755  1.00  0.71           C  
ATOM    936  SD  MET S  59       3.601  -2.193  11.380  1.00  1.61           S  
ATOM    937  CE  MET S  59       4.814  -2.546  12.633  1.00  2.08           C  
ATOM    938  H   MET S  59       6.296  -1.129   7.358  1.00  0.49           H  
ATOM    939  HA  MET S  59       4.524   0.993   8.353  1.00  0.42           H  
ATOM    940  HB2 MET S  59       4.032  -1.113   8.681  1.00  0.67           H  
ATOM    941  HB3 MET S  59       5.468  -1.707   9.412  1.00  0.62           H  
ATOM    942  HG2 MET S  59       4.852  -0.182  11.460  1.00  0.73           H  
ATOM    943  HG3 MET S  59       3.294   0.039  10.704  1.00  0.98           H  
ATOM    944  HE1 MET S  59       4.894  -3.626  12.730  1.00  2.29           H  
ATOM    945  HE2 MET S  59       4.516  -2.118  13.588  1.00  2.56           H  
ATOM    946  HE3 MET S  59       5.782  -2.151  12.328  1.00  2.68           H  
ATOM    947  N   ASP S  60       6.035   2.257   9.724  1.00  0.43           N  
ATOM    948  CA  ASP S  60       6.784   3.066  10.678  1.00  0.52           C  
ATOM    949  C   ASP S  60       6.984   2.252  11.954  1.00  0.77           C  
ATOM    950  O   ASP S  60       6.080   1.513  12.311  1.00  1.49           O  
ATOM    951  CB  ASP S  60       5.946   4.307  11.054  1.00  0.72           C  
ATOM    952  CG  ASP S  60       6.811   5.546  11.334  1.00  1.31           C  
ATOM    953  OD1 ASP S  60       7.998   5.526  11.018  1.00  2.08           O  
ATOM    954  OD2 ASP S  60       6.272   6.512  11.877  1.00  1.80           O  
ATOM    955  H   ASP S  60       5.155   2.578   9.390  1.00  0.51           H  
ATOM    956  HA  ASP S  60       7.737   3.283  10.195  1.00  0.55           H  
ATOM    957  HB2 ASP S  60       5.227   4.550  10.276  1.00  1.02           H  
ATOM    958  HB3 ASP S  60       5.363   4.127  11.961  1.00  1.03           H  
ATOM    959  N   SER S  61       8.158   2.384  12.578  1.00  0.94           N  
ATOM    960  CA  SER S  61       8.545   1.483  13.660  1.00  1.14           C  
ATOM    961  C   SER S  61       7.752   1.777  14.951  1.00  1.01           C  
ATOM    962  O   SER S  61       8.284   2.300  15.921  1.00  1.74           O  
ATOM    963  CB  SER S  61      10.036   1.710  13.908  1.00  1.69           C  
ATOM    964  OG  SER S  61      10.283   3.096  13.978  1.00  2.22           O  
ATOM    965  H   SER S  61       8.758   3.156  12.359  1.00  1.42           H  
ATOM    966  HA  SER S  61       8.358   0.456  13.336  1.00  1.67           H  
ATOM    967  HB2 SER S  61      10.361   1.242  14.840  1.00  2.15           H  
ATOM    968  HB3 SER S  61      10.641   1.297  13.098  1.00  2.16           H  
ATOM    969  HG  SER S  61      10.104   3.350  14.880  1.00  2.69           H  
ATOM    970  N   ASP S  62       6.473   1.396  14.865  1.00  0.84           N  
ATOM    971  CA  ASP S  62       5.428   1.696  15.831  1.00  1.41           C  
ATOM    972  C   ASP S  62       4.143   1.054  15.287  1.00  1.33           C  
ATOM    973  O   ASP S  62       3.485   0.247  15.932  1.00  1.86           O  
ATOM    974  CB  ASP S  62       5.257   3.228  16.011  1.00  1.86           C  
ATOM    975  CG  ASP S  62       4.727   3.654  17.390  1.00  2.62           C  
ATOM    976  OD1 ASP S  62       5.235   3.179  18.406  1.00  3.04           O  
ATOM    977  OD2 ASP S  62       3.839   4.515  17.417  1.00  3.19           O  
ATOM    978  H   ASP S  62       6.220   0.866  14.052  1.00  1.01           H  
ATOM    979  HA  ASP S  62       5.707   1.192  16.756  1.00  1.87           H  
ATOM    980  HB2 ASP S  62       6.213   3.732  15.889  1.00  1.70           H  
ATOM    981  HB3 ASP S  62       4.608   3.644  15.240  1.00  2.06           H  
ATOM    982  N   GLY S  63       3.809   1.406  14.033  1.00  0.80           N  
ATOM    983  CA  GLY S  63       2.491   0.970  13.593  1.00  0.77           C  
ATOM    984  C   GLY S  63       1.868   1.771  12.456  1.00  0.68           C  
ATOM    985  O   GLY S  63       0.897   1.348  11.811  1.00  0.66           O  
ATOM    986  H   GLY S  63       4.504   1.814  13.448  1.00  0.68           H  
ATOM    987  HA2 GLY S  63       2.561  -0.087  13.346  1.00  0.75           H  
ATOM    988  HA3 GLY S  63       1.833   1.129  14.440  1.00  0.89           H  
ATOM    989  N   GLN S  64       2.442   2.966  12.236  1.00  0.68           N  
ATOM    990  CA  GLN S  64       2.021   3.787  11.111  1.00  0.65           C  
ATOM    991  C   GLN S  64       2.467   3.137   9.815  1.00  0.53           C  
ATOM    992  O   GLN S  64       3.022   2.066   9.802  1.00  0.47           O  
ATOM    993  CB  GLN S  64       2.591   5.206  11.238  1.00  0.72           C  
ATOM    994  CG  GLN S  64       1.459   6.201  11.469  1.00  1.39           C  
ATOM    995  CD  GLN S  64       2.004   7.622  11.566  1.00  1.52           C  
ATOM    996  OE1 GLN S  64       2.176   8.314  10.575  1.00  1.82           O  
ATOM    997  NE2 GLN S  64       2.215   8.023  12.810  1.00  1.94           N  
ATOM    998  H   GLN S  64       3.206   3.197  12.839  1.00  0.72           H  
ATOM    999  HA  GLN S  64       0.930   3.786  11.111  1.00  0.73           H  
ATOM   1000  HB2 GLN S  64       3.313   5.238  12.056  1.00  1.22           H  
ATOM   1001  HB3 GLN S  64       3.164   5.509  10.357  1.00  1.40           H  
ATOM   1002  HG2 GLN S  64       0.753   6.166  10.639  1.00  2.05           H  
ATOM   1003  HG3 GLN S  64       0.922   5.943  12.381  1.00  1.93           H  
ATOM   1004 HE21 GLN S  64       2.047   7.467  13.621  1.00  2.43           H  
ATOM   1005 HE22 GLN S  64       2.616   8.919  12.971  1.00  2.04           H  
ATOM   1006  N   LEU S  65       2.178   3.810   8.708  1.00  0.55           N  
ATOM   1007  CA  LEU S  65       2.658   3.354   7.412  1.00  0.50           C  
ATOM   1008  C   LEU S  65       3.390   4.591   6.809  1.00  0.52           C  
ATOM   1009  O   LEU S  65       2.799   5.672   6.732  1.00  0.66           O  
ATOM   1010  CB  LEU S  65       1.393   2.796   6.711  1.00  0.57           C  
ATOM   1011  CG  LEU S  65       1.552   2.391   5.248  1.00  0.94           C  
ATOM   1012  CD1 LEU S  65       2.192   1.027   5.027  1.00  1.75           C  
ATOM   1013  CD2 LEU S  65       0.222   2.558   4.498  1.00  1.17           C  
ATOM   1014  H   LEU S  65       1.871   4.762   8.716  1.00  0.64           H  
ATOM   1015  HA  LEU S  65       3.388   2.554   7.520  1.00  0.46           H  
ATOM   1016  HB2 LEU S  65       1.045   1.915   7.259  1.00  1.10           H  
ATOM   1017  HB3 LEU S  65       0.597   3.537   6.799  1.00  1.02           H  
ATOM   1018  HG  LEU S  65       2.301   3.041   4.828  1.00  1.72           H  
ATOM   1019 HD11 LEU S  65       3.179   0.997   5.493  1.00  2.36           H  
ATOM   1020 HD12 LEU S  65       2.351   0.909   3.963  1.00  2.14           H  
ATOM   1021 HD13 LEU S  65       1.607   0.179   5.358  1.00  2.21           H  
ATOM   1022 HD21 LEU S  65       0.267   2.132   3.494  1.00  1.65           H  
ATOM   1023 HD22 LEU S  65      -0.003   3.611   4.386  1.00  1.74           H  
ATOM   1024 HD23 LEU S  65      -0.620   2.117   5.034  1.00  1.62           H  
ATOM   1025  N   TYR S  66       4.669   4.389   6.449  1.00  0.45           N  
ATOM   1026  CA  TYR S  66       5.525   5.392   5.805  1.00  0.47           C  
ATOM   1027  C   TYR S  66       6.047   4.765   4.494  1.00  0.48           C  
ATOM   1028  O   TYR S  66       5.931   3.565   4.289  1.00  0.54           O  
ATOM   1029  CB  TYR S  66       6.653   5.893   6.746  1.00  0.49           C  
ATOM   1030  CG  TYR S  66       8.004   5.246   6.534  1.00  0.44           C  
ATOM   1031  CD1 TYR S  66       8.226   3.922   6.891  1.00  1.38           C  
ATOM   1032  CD2 TYR S  66       9.050   5.955   5.945  1.00  1.17           C  
ATOM   1033  CE1 TYR S  66       9.424   3.301   6.578  1.00  1.41           C  
ATOM   1034  CE2 TYR S  66      10.257   5.332   5.638  1.00  1.20           C  
ATOM   1035  CZ  TYR S  66      10.412   3.980   5.896  1.00  0.59           C  
ATOM   1036  OH  TYR S  66      11.503   3.276   5.429  1.00  0.72           O  
ATOM   1037  H   TYR S  66       5.010   3.453   6.376  1.00  0.46           H  
ATOM   1038  HA  TYR S  66       4.881   6.230   5.541  1.00  0.51           H  
ATOM   1039  HB2 TYR S  66       6.775   6.964   6.583  1.00  0.57           H  
ATOM   1040  HB3 TYR S  66       6.365   5.785   7.791  1.00  0.52           H  
ATOM   1041  HD1 TYR S  66       7.466   3.370   7.415  1.00  2.27           H  
ATOM   1042  HD2 TYR S  66       8.921   6.995   5.683  1.00  2.06           H  
ATOM   1043  HE1 TYR S  66       9.605   2.286   6.873  1.00  2.30           H  
ATOM   1044  HE2 TYR S  66      11.035   5.890   5.135  1.00  2.08           H  
ATOM   1045  HH  TYR S  66      11.653   2.481   5.920  1.00  1.09           H  
ATOM   1046  N   ALA S  67       6.565   5.603   3.581  1.00  0.49           N  
ATOM   1047  CA  ALA S  67       7.081   5.090   2.313  1.00  0.51           C  
ATOM   1048  C   ALA S  67       8.337   4.325   2.618  1.00  0.69           C  
ATOM   1049  O   ALA S  67       9.137   4.842   3.346  1.00  1.24           O  
ATOM   1050  CB  ALA S  67       7.486   6.251   1.437  1.00  0.56           C  
ATOM   1051  H   ALA S  67       6.913   6.459   3.956  1.00  0.52           H  
ATOM   1052  HA  ALA S  67       6.338   4.485   1.821  1.00  0.50           H  
ATOM   1053  HB1 ALA S  67       6.658   6.943   1.418  1.00  0.97           H  
ATOM   1054  HB2 ALA S  67       7.719   5.929   0.427  1.00  1.35           H  
ATOM   1055  HB3 ALA S  67       8.377   6.760   1.815  1.00  1.16           H  
ATOM   1056  N   SER S  68       8.534   3.106   2.130  1.00  0.62           N  
ATOM   1057  CA  SER S  68       9.794   2.491   2.529  1.00  0.82           C  
ATOM   1058  C   SER S  68      10.843   3.180   1.652  1.00  0.63           C  
ATOM   1059  O   SER S  68      10.560   3.479   0.495  1.00  0.57           O  
ATOM   1060  CB  SER S  68       9.855   0.950   2.456  1.00  1.19           C  
ATOM   1061  OG  SER S  68      11.202   0.588   2.336  1.00  1.84           O  
ATOM   1062  H   SER S  68       7.972   2.945   1.327  1.00  0.85           H  
ATOM   1063  HA  SER S  68       9.980   2.724   3.574  1.00  1.04           H  
ATOM   1064  HB2 SER S  68       9.406   0.419   3.284  1.00  1.34           H  
ATOM   1065  HB3 SER S  68       9.367   0.542   1.597  1.00  1.50           H  
ATOM   1066  HG  SER S  68      11.482  -0.102   2.932  1.00  2.07           H  
ATOM   1067  N   GLN S  69      12.017   3.326   2.247  1.00  0.78           N  
ATOM   1068  CA  GLN S  69      13.189   3.719   1.499  1.00  0.92           C  
ATOM   1069  C   GLN S  69      14.209   2.575   1.448  1.00  1.06           C  
ATOM   1070  O   GLN S  69      14.767   2.270   0.397  1.00  1.25           O  
ATOM   1071  CB  GLN S  69      13.743   4.983   2.174  1.00  1.16           C  
ATOM   1072  CG  GLN S  69      13.482   6.236   1.328  1.00  1.42           C  
ATOM   1073  CD  GLN S  69      14.782   6.930   0.884  1.00  1.97           C  
ATOM   1074  OE1 GLN S  69      15.766   6.314   0.482  1.00  2.42           O  
ATOM   1075  NE2 GLN S  69      14.710   8.261   0.982  1.00  2.71           N  
ATOM   1076  H   GLN S  69      12.109   3.175   3.230  1.00  0.92           H  
ATOM   1077  HA  GLN S  69      12.904   3.905   0.463  1.00  0.94           H  
ATOM   1078  HB2 GLN S  69      13.243   5.111   3.138  1.00  1.16           H  
ATOM   1079  HB3 GLN S  69      14.798   4.873   2.425  1.00  1.34           H  
ATOM   1080  HG2 GLN S  69      12.911   5.992   0.435  1.00  1.70           H  
ATOM   1081  HG3 GLN S  69      12.853   6.926   1.893  1.00  1.62           H  
ATOM   1082 HE21 GLN S  69      13.819   8.661   1.203  1.00  3.05           H  
ATOM   1083 HE22 GLN S  69      15.529   8.815   0.873  1.00  3.24           H  
ATOM   1084  N   SER S  70      14.458   2.009   2.638  1.00  1.05           N  
ATOM   1085  CA  SER S  70      15.485   0.984   2.785  1.00  1.31           C  
ATOM   1086  C   SER S  70      14.804  -0.375   2.691  1.00  0.89           C  
ATOM   1087  O   SER S  70      13.618  -0.460   2.988  1.00  1.45           O  
ATOM   1088  CB  SER S  70      16.149   1.103   4.168  1.00  2.20           C  
ATOM   1089  OG  SER S  70      17.552   1.236   4.062  1.00  2.86           O  
ATOM   1090  H   SER S  70      13.794   2.168   3.365  1.00  0.90           H  
ATOM   1091  HA  SER S  70      16.205   1.111   1.978  1.00  1.81           H  
ATOM   1092  HB2 SER S  70      15.762   1.969   4.705  1.00  2.68           H  
ATOM   1093  HB3 SER S  70      15.936   0.239   4.805  1.00  2.44           H  
ATOM   1094  HG  SER S  70      17.892   1.051   4.931  1.00  3.05           H  
ATOM   1095  N   PRO S  71      15.607  -1.427   2.322  1.00  1.14           N  
ATOM   1096  CA  PRO S  71      15.153  -2.810   2.330  1.00  1.73           C  
ATOM   1097  C   PRO S  71      15.030  -3.167   3.812  1.00  1.50           C  
ATOM   1098  O   PRO S  71      14.415  -2.426   4.567  1.00  2.17           O  
ATOM   1099  CB  PRO S  71      16.213  -3.566   1.520  1.00  2.57           C  
ATOM   1100  CG  PRO S  71      17.499  -2.763   1.725  1.00  2.62           C  
ATOM   1101  CD  PRO S  71      17.039  -1.331   2.050  1.00  1.89           C  
ATOM   1102  HA  PRO S  71      14.196  -2.959   1.866  1.00  2.18           H  
ATOM   1103  HB2 PRO S  71      16.296  -4.629   1.748  1.00  2.88           H  
ATOM   1104  HB3 PRO S  71      15.920  -3.515   0.471  1.00  3.10           H  
ATOM   1105  HG2 PRO S  71      18.040  -3.182   2.575  1.00  2.77           H  
ATOM   1106  HG3 PRO S  71      18.149  -2.807   0.853  1.00  3.31           H  
ATOM   1107  HD2 PRO S  71      17.549  -0.968   2.943  1.00  2.07           H  
ATOM   1108  HD3 PRO S  71      17.222  -0.649   1.222  1.00  2.13           H  
ATOM   1109  N   SER S  72      15.662  -4.275   4.208  1.00  1.13           N  
ATOM   1110  CA  SER S  72      15.419  -4.790   5.539  1.00  1.00           C  
ATOM   1111  C   SER S  72      13.931  -5.217   5.679  1.00  0.95           C  
ATOM   1112  O   SER S  72      13.000  -4.635   5.141  1.00  0.96           O  
ATOM   1113  CB  SER S  72      15.906  -3.789   6.620  1.00  1.20           C  
ATOM   1114  OG  SER S  72      14.925  -3.499   7.590  1.00  1.61           O  
ATOM   1115  H   SER S  72      16.267  -4.729   3.556  1.00  1.51           H  
ATOM   1116  HA  SER S  72      16.034  -5.690   5.579  1.00  1.08           H  
ATOM   1117  HB2 SER S  72      16.795  -4.172   7.124  1.00  1.29           H  
ATOM   1118  HB3 SER S  72      16.211  -2.837   6.176  1.00  1.58           H  
ATOM   1119  HG  SER S  72      15.171  -3.916   8.412  1.00  1.79           H  
ATOM   1120  N   GLU S  73      13.789  -6.289   6.466  1.00  0.95           N  
ATOM   1121  CA  GLU S  73      12.484  -6.849   6.770  1.00  0.94           C  
ATOM   1122  C   GLU S  73      11.340  -5.873   7.140  1.00  0.95           C  
ATOM   1123  O   GLU S  73      10.177  -6.080   6.808  1.00  1.04           O  
ATOM   1124  CB  GLU S  73      12.611  -7.854   7.895  1.00  1.03           C  
ATOM   1125  CG  GLU S  73      13.515  -7.389   9.044  1.00  1.14           C  
ATOM   1126  CD  GLU S  73      13.486  -8.450  10.158  1.00  1.67           C  
ATOM   1127  OE1 GLU S  73      13.466  -9.630   9.822  1.00  2.27           O  
ATOM   1128  OE2 GLU S  73      13.453  -8.104  11.344  1.00  2.08           O  
ATOM   1129  H   GLU S  73      14.580  -6.885   6.581  1.00  1.01           H  
ATOM   1130  HA  GLU S  73      12.252  -7.363   5.861  1.00  0.91           H  
ATOM   1131  HB2 GLU S  73      11.627  -8.023   8.322  1.00  1.06           H  
ATOM   1132  HB3 GLU S  73      12.937  -8.809   7.476  1.00  1.09           H  
ATOM   1133  HG2 GLU S  73      14.545  -7.240   8.721  1.00  1.29           H  
ATOM   1134  HG3 GLU S  73      13.151  -6.446   9.452  1.00  1.24           H  
ATOM   1135  N   GLU S  74      11.704  -4.838   7.896  1.00  0.95           N  
ATOM   1136  CA  GLU S  74      10.743  -3.802   8.261  1.00  1.02           C  
ATOM   1137  C   GLU S  74       9.950  -3.300   7.037  1.00  0.98           C  
ATOM   1138  O   GLU S  74       8.732  -3.132   7.045  1.00  1.04           O  
ATOM   1139  CB  GLU S  74      11.557  -2.708   8.952  1.00  1.14           C  
ATOM   1140  CG  GLU S  74      12.098  -3.218  10.305  1.00  1.29           C  
ATOM   1141  CD  GLU S  74      12.506  -2.076  11.250  1.00  1.51           C  
ATOM   1142  OE1 GLU S  74      12.875  -1.007  10.774  1.00  2.13           O  
ATOM   1143  OE2 GLU S  74      12.460  -2.262  12.463  1.00  1.73           O  
ATOM   1144  H   GLU S  74      12.604  -4.846   8.327  1.00  0.95           H  
ATOM   1145  HA  GLU S  74      10.028  -4.249   8.948  1.00  1.07           H  
ATOM   1146  HB2 GLU S  74      12.391  -2.402   8.314  1.00  1.10           H  
ATOM   1147  HB3 GLU S  74      10.942  -1.819   9.090  1.00  1.23           H  
ATOM   1148  HG2 GLU S  74      11.344  -3.825  10.807  1.00  1.50           H  
ATOM   1149  HG3 GLU S  74      12.966  -3.862  10.159  1.00  1.34           H  
ATOM   1150  N   CYS S  75      10.758  -3.180   5.981  1.00  0.94           N  
ATOM   1151  CA  CYS S  75      10.298  -2.826   4.667  1.00  0.99           C  
ATOM   1152  C   CYS S  75      10.038  -4.037   3.802  1.00  0.88           C  
ATOM   1153  O   CYS S  75      10.440  -4.101   2.660  1.00  0.94           O  
ATOM   1154  CB  CYS S  75      11.417  -2.035   4.049  1.00  1.09           C  
ATOM   1155  SG  CYS S  75      11.946  -0.667   5.125  1.00  2.22           S  
ATOM   1156  H   CYS S  75      11.757  -3.235   6.064  1.00  0.93           H  
ATOM   1157  HA  CYS S  75       9.378  -2.255   4.726  1.00  1.10           H  
ATOM   1158  HB2 CYS S  75      12.250  -2.696   3.810  1.00  1.35           H  
ATOM   1159  HB3 CYS S  75      11.045  -1.659   3.109  1.00  1.44           H  
ATOM   1160  HG  CYS S  75      12.209   0.412   4.391  1.00  2.48           H  
ATOM   1161  N   LEU S  76       9.305  -4.966   4.369  1.00  0.77           N  
ATOM   1162  CA  LEU S  76       8.653  -5.982   3.534  1.00  0.72           C  
ATOM   1163  C   LEU S  76       7.223  -5.675   3.743  1.00  0.47           C  
ATOM   1164  O   LEU S  76       7.084  -4.586   4.267  1.00  0.51           O  
ATOM   1165  CB  LEU S  76       8.997  -7.294   4.136  1.00  0.93           C  
ATOM   1166  CG  LEU S  76      10.476  -7.553   4.053  1.00  1.01           C  
ATOM   1167  CD1 LEU S  76      10.726  -8.848   4.807  1.00  1.79           C  
ATOM   1168  CD2 LEU S  76      10.980  -7.551   2.618  1.00  1.42           C  
ATOM   1169  H   LEU S  76       8.995  -4.748   5.294  1.00  0.78           H  
ATOM   1170  HA  LEU S  76       8.905  -5.886   2.477  1.00  0.80           H  
ATOM   1171  HB2 LEU S  76       8.775  -7.207   5.188  1.00  1.61           H  
ATOM   1172  HB3 LEU S  76       8.412  -8.113   3.718  1.00  1.43           H  
ATOM   1173  HG  LEU S  76      10.973  -6.724   4.541  1.00  1.29           H  
ATOM   1174 HD11 LEU S  76      10.235  -9.657   4.285  1.00  2.15           H  
ATOM   1175 HD12 LEU S  76      10.285  -8.764   5.797  1.00  2.39           H  
ATOM   1176 HD13 LEU S  76      11.772  -9.121   4.906  1.00  2.17           H  
ATOM   1177 HD21 LEU S  76      11.904  -8.118   2.531  1.00  1.98           H  
ATOM   1178 HD22 LEU S  76      11.178  -6.531   2.288  1.00  1.80           H  
ATOM   1179 HD23 LEU S  76      10.239  -7.976   1.943  1.00  1.88           H  
ATOM   1180  N   PHE S  77       6.259  -6.609   3.437  1.00  0.36           N  
ATOM   1181  CA  PHE S  77       4.780  -6.526   3.433  1.00  0.27           C  
ATOM   1182  C   PHE S  77       4.140  -7.890   3.263  1.00  0.29           C  
ATOM   1183  O   PHE S  77       4.829  -8.849   3.444  1.00  0.40           O  
ATOM   1184  CB  PHE S  77       4.268  -5.524   2.412  1.00  0.49           C  
ATOM   1185  CG  PHE S  77       4.350  -4.134   2.956  1.00  0.37           C  
ATOM   1186  CD1 PHE S  77       4.746  -3.782   4.228  1.00  1.31           C  
ATOM   1187  CD2 PHE S  77       3.964  -3.123   2.166  1.00  0.98           C  
ATOM   1188  CE1 PHE S  77       4.791  -2.505   4.722  1.00  1.43           C  
ATOM   1189  CE2 PHE S  77       3.999  -1.814   2.618  1.00  1.04           C  
ATOM   1190  CZ  PHE S  77       4.399  -1.491   3.898  1.00  0.77           C  
ATOM   1191  H   PHE S  77       6.693  -7.484   3.219  1.00  0.49           H  
ATOM   1192  HA  PHE S  77       4.473  -6.317   4.435  1.00  0.41           H  
ATOM   1193  HB2 PHE S  77       4.836  -5.588   1.483  1.00  0.71           H  
ATOM   1194  HB3 PHE S  77       3.230  -5.695   2.121  1.00  0.86           H  
ATOM   1195  HD1 PHE S  77       5.086  -4.532   4.882  1.00  2.10           H  
ATOM   1196  HD2 PHE S  77       3.621  -3.492   1.225  1.00  1.78           H  
ATOM   1197  HE1 PHE S  77       5.188  -2.337   5.713  1.00  2.26           H  
ATOM   1198  HE2 PHE S  77       3.732  -1.043   1.950  1.00  1.81           H  
ATOM   1199  HZ  PHE S  77       4.458  -0.481   4.261  1.00  1.00           H  
ATOM   1200  N   LEU S  78       2.820  -8.010   2.955  1.00  0.33           N  
ATOM   1201  CA  LEU S  78       2.176  -9.330   2.812  1.00  0.39           C  
ATOM   1202  C   LEU S  78       1.675  -9.417   1.383  1.00  0.38           C  
ATOM   1203  O   LEU S  78       1.518  -8.381   0.741  1.00  0.40           O  
ATOM   1204  CB  LEU S  78       0.963  -9.560   3.725  1.00  0.48           C  
ATOM   1205  CG  LEU S  78      -0.369  -9.063   3.125  1.00  0.90           C  
ATOM   1206  CD1 LEU S  78      -1.430 -10.154   2.990  1.00  1.41           C  
ATOM   1207  CD2 LEU S  78      -0.578  -7.707   3.693  1.00  1.49           C  
ATOM   1208  H   LEU S  78       2.270  -7.207   2.736  1.00  0.41           H  
ATOM   1209  HA  LEU S  78       2.868 -10.121   3.057  1.00  0.45           H  
ATOM   1210  HB2 LEU S  78       0.879 -10.624   3.941  1.00  0.97           H  
ATOM   1211  HB3 LEU S  78       1.140  -9.118   4.707  1.00  0.93           H  
ATOM   1212  HG  LEU S  78      -0.362  -8.744   2.089  1.00  1.15           H  
ATOM   1213 HD11 LEU S  78      -1.951 -10.001   2.059  1.00  1.99           H  
ATOM   1214 HD12 LEU S  78      -2.170 -10.270   3.762  1.00  1.78           H  
ATOM   1215 HD13 LEU S  78      -0.940 -11.114   2.862  1.00  1.82           H  
ATOM   1216 HD21 LEU S  78       0.255  -7.149   3.283  1.00  2.00           H  
ATOM   1217 HD22 LEU S  78      -0.448  -7.684   4.768  1.00  1.95           H  
ATOM   1218 HD23 LEU S  78      -1.496  -7.224   3.408  1.00  1.93           H  
ATOM   1219  N   GLU S  79       1.261 -10.631   1.034  1.00  0.43           N  
ATOM   1220  CA  GLU S  79       0.711 -10.912  -0.265  1.00  0.45           C  
ATOM   1221  C   GLU S  79      -0.527 -11.815  -0.097  1.00  0.43           C  
ATOM   1222  O   GLU S  79      -0.442 -13.012   0.182  1.00  0.69           O  
ATOM   1223  CB  GLU S  79       1.799 -11.606  -1.083  1.00  0.56           C  
ATOM   1224  CG  GLU S  79       1.548 -11.327  -2.564  1.00  0.66           C  
ATOM   1225  CD  GLU S  79       2.398 -12.143  -3.533  1.00  0.99           C  
ATOM   1226  OE1 GLU S  79       2.491 -13.354  -3.362  1.00  1.42           O  
ATOM   1227  OE2 GLU S  79       2.859 -11.571  -4.511  1.00  1.77           O  
ATOM   1228  H   GLU S  79       1.396 -11.424   1.629  1.00  0.48           H  
ATOM   1229  HA  GLU S  79       0.425  -9.963  -0.728  1.00  0.46           H  
ATOM   1230  HB2 GLU S  79       2.783 -11.242  -0.791  1.00  0.66           H  
ATOM   1231  HB3 GLU S  79       1.845 -12.671  -0.859  1.00  0.64           H  
ATOM   1232  HG2 GLU S  79       0.514 -11.549  -2.809  1.00  0.94           H  
ATOM   1233  HG3 GLU S  79       1.688 -10.261  -2.747  1.00  0.88           H  
ATOM   1234  N   ARG S  80      -1.689 -11.158  -0.234  1.00  0.46           N  
ATOM   1235  CA  ARG S  80      -2.905 -11.945  -0.309  1.00  0.44           C  
ATOM   1236  C   ARG S  80      -3.830 -11.263  -1.304  1.00  0.49           C  
ATOM   1237  O   ARG S  80      -4.394 -10.209  -1.038  1.00  0.64           O  
ATOM   1238  CB  ARG S  80      -3.604 -12.095   1.052  1.00  0.49           C  
ATOM   1239  CG  ARG S  80      -2.997 -13.116   1.994  1.00  0.98           C  
ATOM   1240  CD  ARG S  80      -4.133 -13.802   2.719  1.00  1.20           C  
ATOM   1241  NE  ARG S  80      -4.522 -14.959   1.940  1.00  1.94           N  
ATOM   1242  CZ  ARG S  80      -4.238 -16.172   2.414  1.00  2.48           C  
ATOM   1243  NH1 ARG S  80      -3.086 -16.368   3.059  1.00  2.91           N  
ATOM   1244  NH2 ARG S  80      -5.151 -17.114   2.283  1.00  3.24           N  
ATOM   1245  H   ARG S  80      -1.722 -10.182  -0.446  1.00  0.69           H  
ATOM   1246  HA  ARG S  80      -2.667 -12.932  -0.711  1.00  0.42           H  
ATOM   1247  HB2 ARG S  80      -3.603 -11.215   1.664  1.00  0.69           H  
ATOM   1248  HB3 ARG S  80      -4.663 -12.284   0.869  1.00  0.70           H  
ATOM   1249  HG2 ARG S  80      -2.356 -13.824   1.468  1.00  1.61           H  
ATOM   1250  HG3 ARG S  80      -2.371 -12.625   2.736  1.00  1.64           H  
ATOM   1251  HD2 ARG S  80      -3.877 -14.070   3.744  1.00  1.59           H  
ATOM   1252  HD3 ARG S  80      -5.028 -13.178   2.785  1.00  1.74           H  
ATOM   1253  HE  ARG S  80      -5.110 -14.802   1.134  1.00  2.53           H  
ATOM   1254 HH11 ARG S  80      -2.414 -15.622   3.087  1.00  2.94           H  
ATOM   1255 HH12 ARG S  80      -2.839 -17.226   3.496  1.00  3.61           H  
ATOM   1256 HH21 ARG S  80      -5.980 -16.900   1.767  1.00  3.50           H  
ATOM   1257 HH22 ARG S  80      -5.051 -18.007   2.700  1.00  3.86           H  
ATOM   1258  N   LEU S  81      -3.950 -11.908  -2.448  1.00  0.49           N  
ATOM   1259  CA  LEU S  81      -4.958 -11.527  -3.405  1.00  0.55           C  
ATOM   1260  C   LEU S  81      -5.988 -12.646  -3.288  1.00  0.61           C  
ATOM   1261  O   LEU S  81      -5.616 -13.807  -3.355  1.00  0.69           O  
ATOM   1262  CB  LEU S  81      -4.286 -11.527  -4.779  1.00  0.65           C  
ATOM   1263  CG  LEU S  81      -5.150 -11.096  -5.991  1.00  0.62           C  
ATOM   1264  CD1 LEU S  81      -4.844 -12.040  -7.138  1.00  1.04           C  
ATOM   1265  CD2 LEU S  81      -6.652 -10.933  -5.697  1.00  1.04           C  
ATOM   1266  H   LEU S  81      -3.574 -12.821  -2.601  1.00  0.55           H  
ATOM   1267  HA  LEU S  81      -5.386 -10.556  -3.154  1.00  0.56           H  
ATOM   1268  HB2 LEU S  81      -3.381 -10.924  -4.738  1.00  0.84           H  
ATOM   1269  HB3 LEU S  81      -3.909 -12.536  -4.936  1.00  0.75           H  
ATOM   1270  HG  LEU S  81      -4.835 -10.146  -6.399  1.00  0.88           H  
ATOM   1271 HD11 LEU S  81      -3.826 -12.419  -7.103  1.00  1.55           H  
ATOM   1272 HD12 LEU S  81      -4.938 -11.535  -8.096  1.00  1.72           H  
ATOM   1273 HD13 LEU S  81      -5.498 -12.901  -7.068  1.00  1.41           H  
ATOM   1274 HD21 LEU S  81      -6.846 -10.522  -4.717  1.00  1.68           H  
ATOM   1275 HD22 LEU S  81      -7.184 -11.876  -5.788  1.00  1.46           H  
ATOM   1276 HD23 LEU S  81      -7.145 -10.207  -6.316  1.00  1.56           H  
ATOM   1277  N   GLU S  82      -7.246 -12.218  -3.067  1.00  0.64           N  
ATOM   1278  CA  GLU S  82      -8.446 -13.034  -3.179  1.00  0.75           C  
ATOM   1279  C   GLU S  82      -8.429 -14.033  -4.381  1.00  0.77           C  
ATOM   1280  O   GLU S  82      -7.674 -14.996  -4.424  1.00  0.79           O  
ATOM   1281  CB  GLU S  82      -9.649 -12.063  -3.196  1.00  0.80           C  
ATOM   1282  CG  GLU S  82      -9.692 -11.021  -4.346  1.00  1.17           C  
ATOM   1283  CD  GLU S  82     -11.141 -10.706  -4.703  1.00  1.68           C  
ATOM   1284  OE1 GLU S  82     -11.969 -10.653  -3.793  1.00  2.14           O  
ATOM   1285  OE2 GLU S  82     -11.428 -10.547  -5.883  1.00  2.24           O  
ATOM   1286  H   GLU S  82      -7.379 -11.245  -2.911  1.00  0.63           H  
ATOM   1287  HA  GLU S  82      -8.483 -13.632  -2.272  1.00  0.82           H  
ATOM   1288  HB2 GLU S  82     -10.551 -12.675  -3.204  1.00  0.97           H  
ATOM   1289  HB3 GLU S  82      -9.684 -11.501  -2.263  1.00  1.04           H  
ATOM   1290  HG2 GLU S  82      -9.189 -10.090  -4.084  1.00  1.41           H  
ATOM   1291  HG3 GLU S  82      -9.199 -11.359  -5.254  1.00  1.38           H  
ATOM   1292  N   GLU S  83      -9.343 -13.786  -5.335  1.00  0.83           N  
ATOM   1293  CA  GLU S  83      -9.319 -14.483  -6.611  1.00  0.90           C  
ATOM   1294  C   GLU S  83      -8.246 -13.849  -7.519  1.00  0.85           C  
ATOM   1295  O   GLU S  83      -7.124 -14.327  -7.620  1.00  0.92           O  
ATOM   1296  CB  GLU S  83     -10.728 -14.427  -7.218  1.00  0.98           C  
ATOM   1297  CG  GLU S  83     -11.731 -15.270  -6.405  1.00  1.57           C  
ATOM   1298  CD  GLU S  83     -12.400 -16.341  -7.280  1.00  1.95           C  
ATOM   1299  OE1 GLU S  83     -11.847 -17.436  -7.390  1.00  2.29           O  
ATOM   1300  OE2 GLU S  83     -13.458 -16.064  -7.837  1.00  2.38           O  
ATOM   1301  H   GLU S  83      -9.996 -13.041  -5.209  1.00  0.85           H  
ATOM   1302  HA  GLU S  83      -9.038 -15.522  -6.429  1.00  0.98           H  
ATOM   1303  HB2 GLU S  83     -11.084 -13.395  -7.253  1.00  1.19           H  
ATOM   1304  HB3 GLU S  83     -10.690 -14.759  -8.256  1.00  1.29           H  
ATOM   1305  HG2 GLU S  83     -11.248 -15.776  -5.569  1.00  1.91           H  
ATOM   1306  HG3 GLU S  83     -12.501 -14.630  -5.972  1.00  1.93           H  
ATOM   1307  N   ASN S  84      -8.631 -12.735  -8.165  1.00  0.81           N  
ATOM   1308  CA  ASN S  84      -7.700 -12.093  -9.091  1.00  0.81           C  
ATOM   1309  C   ASN S  84      -8.141 -10.668  -9.367  1.00  0.77           C  
ATOM   1310  O   ASN S  84      -8.945 -10.439 -10.262  1.00  0.97           O  
ATOM   1311  CB  ASN S  84      -7.528 -12.899 -10.397  1.00  0.94           C  
ATOM   1312  CG  ASN S  84      -7.014 -12.064 -11.592  1.00  1.72           C  
ATOM   1313  OD1 ASN S  84      -6.301 -11.077 -11.460  1.00  2.46           O  
ATOM   1314  ND2 ASN S  84      -7.510 -12.459 -12.765  1.00  2.49           N  
ATOM   1315  H   ASN S  84      -9.532 -12.353  -7.958  1.00  0.85           H  
ATOM   1316  HA  ASN S  84      -6.759 -12.042  -8.589  1.00  0.77           H  
ATOM   1317  HB2 ASN S  84      -6.823 -13.713 -10.228  1.00  1.32           H  
ATOM   1318  HB3 ASN S  84      -8.482 -13.351 -10.666  1.00  1.49           H  
ATOM   1319 HD21 ASN S  84      -8.004 -13.327 -12.820  1.00  2.64           H  
ATOM   1320 HD22 ASN S  84      -7.430 -11.886 -13.575  1.00  3.27           H  
ATOM   1321  N   ASN S  85      -7.579  -9.723  -8.595  1.00  0.67           N  
ATOM   1322  CA  ASN S  85      -7.957  -8.333  -8.785  1.00  0.65           C  
ATOM   1323  C   ASN S  85      -7.161  -7.357  -7.862  1.00  0.58           C  
ATOM   1324  O   ASN S  85      -6.598  -6.383  -8.348  1.00  0.66           O  
ATOM   1325  CB  ASN S  85      -9.486  -8.201  -8.620  1.00  0.69           C  
ATOM   1326  CG  ASN S  85     -10.074  -6.939  -9.258  1.00  0.80           C  
ATOM   1327  OD1 ASN S  85      -9.418  -6.109  -9.884  1.00  1.40           O  
ATOM   1328  ND2 ASN S  85     -11.401  -6.893  -9.118  1.00  1.35           N  
ATOM   1329  H   ASN S  85      -6.854 -10.000  -7.972  1.00  0.73           H  
ATOM   1330  HA  ASN S  85      -7.673  -8.109  -9.814  1.00  0.72           H  
ATOM   1331  HB2 ASN S  85     -10.056  -9.002  -9.070  1.00  0.83           H  
ATOM   1332  HB3 ASN S  85      -9.764  -8.345  -7.587  1.00  0.66           H  
ATOM   1333 HD21 ASN S  85     -11.910  -7.614  -8.643  1.00  1.99           H  
ATOM   1334 HD22 ASN S  85     -11.870  -6.130  -9.542  1.00  1.48           H  
ATOM   1335  N   TYR S  86      -7.165  -7.599  -6.526  1.00  0.52           N  
ATOM   1336  CA  TYR S  86      -6.628  -6.643  -5.537  1.00  0.47           C  
ATOM   1337  C   TYR S  86      -6.109  -7.398  -4.318  1.00  0.50           C  
ATOM   1338  O   TYR S  86      -6.639  -8.420  -3.918  1.00  0.68           O  
ATOM   1339  CB  TYR S  86      -7.648  -5.603  -4.980  1.00  0.44           C  
ATOM   1340  CG  TYR S  86      -9.040  -6.086  -4.725  1.00  0.50           C  
ATOM   1341  CD1 TYR S  86      -9.782  -6.665  -5.724  1.00  1.29           C  
ATOM   1342  CD2 TYR S  86      -9.602  -5.974  -3.474  1.00  1.38           C  
ATOM   1343  CE1 TYR S  86     -11.002  -7.267  -5.464  1.00  1.40           C  
ATOM   1344  CE2 TYR S  86     -10.845  -6.524  -3.194  1.00  1.44           C  
ATOM   1345  CZ  TYR S  86     -11.535  -7.195  -4.189  1.00  0.83           C  
ATOM   1346  OH  TYR S  86     -12.747  -7.776  -3.906  1.00  1.04           O  
ATOM   1347  H   TYR S  86      -7.610  -8.422  -6.176  1.00  0.57           H  
ATOM   1348  HA  TYR S  86      -5.772  -6.154  -6.006  1.00  0.49           H  
ATOM   1349  HB2 TYR S  86      -7.300  -5.232  -4.017  1.00  0.47           H  
ATOM   1350  HB3 TYR S  86      -7.725  -4.749  -5.621  1.00  0.51           H  
ATOM   1351  HD1 TYR S  86      -9.381  -6.604  -6.712  1.00  2.15           H  
ATOM   1352  HD2 TYR S  86      -9.036  -5.447  -2.743  1.00  2.26           H  
ATOM   1353  HE1 TYR S  86     -11.519  -7.822  -6.236  1.00  2.28           H  
ATOM   1354  HE2 TYR S  86     -11.273  -6.464  -2.209  1.00  2.31           H  
ATOM   1355  HH  TYR S  86     -12.595  -8.689  -3.647  1.00  1.41           H  
ATOM   1356  N   ASN S  87      -5.040  -6.832  -3.704  1.00  0.45           N  
ATOM   1357  CA  ASN S  87      -4.267  -7.629  -2.763  1.00  0.49           C  
ATOM   1358  C   ASN S  87      -4.115  -6.771  -1.559  1.00  0.44           C  
ATOM   1359  O   ASN S  87      -3.914  -5.582  -1.668  1.00  0.52           O  
ATOM   1360  CB  ASN S  87      -2.845  -7.960  -3.249  1.00  0.57           C  
ATOM   1361  CG  ASN S  87      -2.929  -8.344  -4.700  1.00  1.32           C  
ATOM   1362  OD1 ASN S  87      -3.982  -8.688  -5.166  1.00  2.11           O  
ATOM   1363  ND2 ASN S  87      -1.853  -8.264  -5.415  1.00  2.01           N  
ATOM   1364  H   ASN S  87      -4.687  -5.909  -3.869  1.00  0.50           H  
ATOM   1365  HA  ASN S  87      -4.820  -8.537  -2.531  1.00  0.55           H  
ATOM   1366  HB2 ASN S  87      -2.189  -7.106  -3.171  1.00  1.29           H  
ATOM   1367  HB3 ASN S  87      -2.387  -8.765  -2.673  1.00  1.11           H  
ATOM   1368 HD21 ASN S  87      -1.014  -7.804  -5.124  1.00  2.12           H  
ATOM   1369 HD22 ASN S  87      -1.957  -8.694  -6.304  1.00  2.77           H  
ATOM   1370  N   THR S  88      -4.208  -7.449  -0.445  1.00  0.44           N  
ATOM   1371  CA  THR S  88      -3.954  -6.921   0.873  1.00  0.44           C  
ATOM   1372  C   THR S  88      -2.777  -5.877   0.881  1.00  0.35           C  
ATOM   1373  O   THR S  88      -3.030  -4.735   0.568  1.00  0.40           O  
ATOM   1374  CB  THR S  88      -3.909  -8.110   1.839  1.00  0.62           C  
ATOM   1375  OG1 THR S  88      -3.732  -9.234   1.066  1.00  1.04           O  
ATOM   1376  CG2 THR S  88      -5.173  -8.462   2.647  1.00  0.61           C  
ATOM   1377  H   THR S  88      -4.533  -8.384  -0.555  1.00  0.53           H  
ATOM   1378  HA  THR S  88      -4.856  -6.384   1.083  1.00  0.46           H  
ATOM   1379  HB  THR S  88      -3.038  -8.047   2.460  1.00  1.01           H  
ATOM   1380  HG1 THR S  88      -4.555  -9.368   0.590  1.00  1.32           H  
ATOM   1381 HG21 THR S  88      -5.993  -7.793   2.416  1.00  1.11           H  
ATOM   1382 HG22 THR S  88      -4.948  -8.431   3.707  1.00  1.22           H  
ATOM   1383 HG23 THR S  88      -5.533  -9.477   2.479  1.00  1.35           H  
ATOM   1384  N   TYR S  89      -1.530  -6.258   1.233  1.00  0.41           N  
ATOM   1385  CA  TYR S  89      -0.340  -5.386   1.402  1.00  0.41           C  
ATOM   1386  C   TYR S  89      -0.175  -4.860   2.824  1.00  0.56           C  
ATOM   1387  O   TYR S  89      -1.047  -4.976   3.673  1.00  0.67           O  
ATOM   1388  CB  TYR S  89      -0.305  -4.123   0.545  1.00  0.36           C  
ATOM   1389  CG  TYR S  89      -0.370  -4.428  -0.879  1.00  0.32           C  
ATOM   1390  CD1 TYR S  89       0.521  -5.301  -1.423  1.00  1.24           C  
ATOM   1391  CD2 TYR S  89      -1.389  -3.899  -1.635  1.00  1.24           C  
ATOM   1392  CE1 TYR S  89       0.296  -5.716  -2.702  1.00  1.25           C  
ATOM   1393  CE2 TYR S  89      -1.551  -4.210  -2.957  1.00  1.24           C  
ATOM   1394  CZ  TYR S  89      -0.725  -5.166  -3.477  1.00  0.35           C  
ATOM   1395  OH  TYR S  89      -0.983  -5.574  -4.753  1.00  0.40           O  
ATOM   1396  H   TYR S  89      -1.353  -7.223   1.427  1.00  0.53           H  
ATOM   1397  HA  TYR S  89       0.507  -6.037   1.188  1.00  0.46           H  
ATOM   1398  HB2 TYR S  89      -1.214  -3.616   0.718  1.00  0.32           H  
ATOM   1399  HB3 TYR S  89       0.489  -3.409   0.745  1.00  0.48           H  
ATOM   1400  HD1 TYR S  89       1.355  -5.694  -0.859  1.00  2.15           H  
ATOM   1401  HD2 TYR S  89      -2.137  -3.343  -1.133  1.00  2.14           H  
ATOM   1402  HE1 TYR S  89       0.933  -6.527  -2.962  1.00  2.15           H  
ATOM   1403  HE2 TYR S  89      -2.345  -3.783  -3.554  1.00  2.15           H  
ATOM   1404  HH  TYR S  89      -1.407  -4.859  -5.205  1.00  0.82           H  
ATOM   1405  N   LYS S  90       1.026  -4.264   2.995  1.00  0.83           N  
ATOM   1406  CA  LYS S  90       1.580  -3.889   4.289  1.00  1.03           C  
ATOM   1407  C   LYS S  90       1.801  -5.138   5.103  1.00  0.46           C  
ATOM   1408  O   LYS S  90       0.952  -5.992   5.090  1.00  1.28           O  
ATOM   1409  CB  LYS S  90       0.781  -2.933   5.110  1.00  2.02           C  
ATOM   1410  CG  LYS S  90       1.072  -2.908   6.553  1.00  2.42           C  
ATOM   1411  CD  LYS S  90       0.576  -1.718   7.375  1.00  3.33           C  
ATOM   1412  CE  LYS S  90       1.773  -1.341   8.207  1.00  3.96           C  
ATOM   1413  NZ  LYS S  90       2.439  -2.550   8.764  1.00  4.70           N  
ATOM   1414  H   LYS S  90       1.672  -4.222   2.231  1.00  1.00           H  
ATOM   1415  HA  LYS S  90       2.429  -3.295   4.114  1.00  1.62           H  
ATOM   1416  HB2 LYS S  90       0.849  -1.920   4.748  1.00  2.68           H  
ATOM   1417  HB3 LYS S  90      -0.141  -3.419   5.035  1.00  2.25           H  
ATOM   1418  HG2 LYS S  90       0.727  -3.843   6.937  1.00  2.28           H  
ATOM   1419  HG3 LYS S  90       2.155  -2.944   6.565  1.00  2.86           H  
ATOM   1420  HD2 LYS S  90       0.260  -0.881   6.753  1.00  3.77           H  
ATOM   1421  HD3 LYS S  90      -0.231  -1.937   8.062  1.00  3.59           H  
ATOM   1422  HE2 LYS S  90       2.447  -0.874   7.484  1.00  4.14           H  
ATOM   1423  HE3 LYS S  90       1.570  -0.602   8.981  1.00  4.17           H  
ATOM   1424  HZ1 LYS S  90       2.404  -2.655   9.792  1.00  5.00           H  
ATOM   1425  HZ2 LYS S  90       3.447  -2.534   8.497  1.00  5.19           H  
ATOM   1426  HZ3 LYS S  90       2.064  -3.428   8.360  1.00  4.81           H  
ATOM   1427  N   SER S  91       2.849  -5.144   5.885  1.00  0.63           N  
ATOM   1428  CA  SER S  91       3.276  -6.200   6.757  1.00  1.35           C  
ATOM   1429  C   SER S  91       4.736  -5.878   6.927  1.00  1.35           C  
ATOM   1430  O   SER S  91       5.040  -4.695   7.012  1.00  2.31           O  
ATOM   1431  CB  SER S  91       2.912  -7.611   6.266  1.00  2.43           C  
ATOM   1432  OG  SER S  91       1.916  -8.096   7.135  1.00  2.85           O  
ATOM   1433  H   SER S  91       3.461  -4.351   5.880  1.00  1.11           H  
ATOM   1434  HA  SER S  91       2.800  -5.988   7.711  1.00  1.79           H  
ATOM   1435  HB2 SER S  91       2.499  -7.588   5.274  1.00  2.85           H  
ATOM   1436  HB3 SER S  91       3.725  -8.332   6.181  1.00  2.92           H  
ATOM   1437  HG  SER S  91       2.345  -8.738   7.702  1.00  3.10           H  
ATOM   1438  N   LYS S  92       5.538  -6.940   7.035  1.00  0.72           N  
ATOM   1439  CA  LYS S  92       6.965  -6.874   7.192  1.00  0.91           C  
ATOM   1440  C   LYS S  92       7.350  -8.365   6.990  1.00  0.84           C  
ATOM   1441  O   LYS S  92       7.419  -8.807   5.867  1.00  1.15           O  
ATOM   1442  CB  LYS S  92       7.437  -6.184   8.509  1.00  1.53           C  
ATOM   1443  CG  LYS S  92       6.463  -5.157   9.159  1.00  1.88           C  
ATOM   1444  CD  LYS S  92       6.518  -4.907  10.654  1.00  2.16           C  
ATOM   1445  CE  LYS S  92       7.561  -5.746  11.359  1.00  2.28           C  
ATOM   1446  NZ  LYS S  92       7.581  -5.424  12.772  1.00  2.56           N  
ATOM   1447  H   LYS S  92       5.239  -7.871   6.804  1.00  1.02           H  
ATOM   1448  HA  LYS S  92       7.308  -6.289   6.339  1.00  1.27           H  
ATOM   1449  HB2 LYS S  92       7.757  -6.929   9.221  1.00  2.16           H  
ATOM   1450  HB3 LYS S  92       8.355  -5.642   8.278  1.00  1.93           H  
ATOM   1451  HG2 LYS S  92       6.558  -4.200   8.634  1.00  2.04           H  
ATOM   1452  HG3 LYS S  92       5.439  -5.491   9.095  1.00  2.38           H  
ATOM   1453  HD2 LYS S  92       6.669  -3.842  10.831  1.00  2.71           H  
ATOM   1454  HD3 LYS S  92       5.537  -5.131  11.083  1.00  2.48           H  
ATOM   1455  HE2 LYS S  92       7.336  -6.808  11.252  1.00  2.64           H  
ATOM   1456  HE3 LYS S  92       8.548  -5.553  10.935  1.00  2.65           H  
ATOM   1457  HZ1 LYS S  92       7.814  -4.421  12.887  1.00  2.95           H  
ATOM   1458  HZ2 LYS S  92       8.295  -5.987  13.265  1.00  2.78           H  
ATOM   1459  HZ3 LYS S  92       6.658  -5.589  13.212  1.00  2.86           H  
ATOM   1460  N   VAL S  93       7.453  -9.066   8.137  1.00  1.11           N  
ATOM   1461  CA  VAL S  93       7.838 -10.478   8.154  1.00  1.49           C  
ATOM   1462  C   VAL S  93       6.655 -11.267   8.682  1.00  1.88           C  
ATOM   1463  O   VAL S  93       5.917 -11.985   8.016  1.00  2.22           O  
ATOM   1464  CB  VAL S  93       9.166 -10.638   8.952  1.00  1.60           C  
ATOM   1465  CG1 VAL S  93       9.364 -11.956   9.732  1.00  2.12           C  
ATOM   1466  CG2 VAL S  93      10.343 -10.425   8.001  1.00  1.53           C  
ATOM   1467  H   VAL S  93       7.114  -8.570   8.926  1.00  1.35           H  
ATOM   1468  HA  VAL S  93       7.958 -10.821   7.140  1.00  1.65           H  
ATOM   1469  HB  VAL S  93       9.220  -9.840   9.693  1.00  1.57           H  
ATOM   1470 HG11 VAL S  93       8.599 -12.698   9.517  1.00  2.49           H  
ATOM   1471 HG12 VAL S  93       9.383 -11.760  10.803  1.00  2.44           H  
ATOM   1472 HG13 VAL S  93      10.318 -12.424   9.489  1.00  2.41           H  
ATOM   1473 HG21 VAL S  93      10.239 -11.022   7.092  1.00  2.05           H  
ATOM   1474 HG22 VAL S  93      11.307 -10.677   8.446  1.00  1.98           H  
ATOM   1475 HG23 VAL S  93      10.359  -9.393   7.692  1.00  1.39           H  
ATOM   1476  N   HIS S  94       6.459 -11.044   9.984  1.00  2.01           N  
ATOM   1477  CA  HIS S  94       5.358 -11.735  10.608  1.00  2.54           C  
ATOM   1478  C   HIS S  94       4.041 -11.340   9.937  1.00  2.47           C  
ATOM   1479  O   HIS S  94       3.918 -10.374   9.193  1.00  2.75           O  
ATOM   1480  CB  HIS S  94       5.372 -11.480  12.116  1.00  3.13           C  
ATOM   1481  CG  HIS S  94       6.204 -12.559  12.770  1.00  3.87           C  
ATOM   1482  ND1 HIS S  94       7.438 -12.930  12.361  1.00  4.54           N  
ATOM   1483  CD2 HIS S  94       5.840 -13.366  13.857  1.00  4.49           C  
ATOM   1484  CE1 HIS S  94       7.812 -13.934  13.173  1.00  5.33           C  
ATOM   1485  NE2 HIS S  94       6.863 -14.217  14.084  1.00  5.35           N  
ATOM   1486  H   HIS S  94       7.050 -10.400  10.462  1.00  1.89           H  
ATOM   1487  HA  HIS S  94       5.513 -12.798  10.398  1.00  2.89           H  
ATOM   1488  HB2 HIS S  94       5.783 -10.497  12.346  1.00  3.31           H  
ATOM   1489  HB3 HIS S  94       4.368 -11.516  12.538  1.00  3.27           H  
ATOM   1490  HD1 HIS S  94       7.963 -12.551  11.622  1.00  4.67           H  
ATOM   1491  HD2 HIS S  94       4.914 -13.318  14.412  1.00  4.58           H  
ATOM   1492  HE1 HIS S  94       8.762 -14.447  13.105  1.00  6.08           H  
ATOM   1493  N   ALA S  95       3.095 -12.253  10.201  1.00  2.51           N  
ATOM   1494  CA  ALA S  95       1.773 -12.022   9.666  1.00  2.79           C  
ATOM   1495  C   ALA S  95       1.082 -11.080  10.616  1.00  2.62           C  
ATOM   1496  O   ALA S  95       0.595 -10.040  10.202  1.00  3.03           O  
ATOM   1497  CB  ALA S  95       0.964 -13.317   9.489  1.00  3.28           C  
ATOM   1498  H   ALA S  95       3.293 -12.916  10.917  1.00  2.62           H  
ATOM   1499  HA  ALA S  95       1.870 -11.516   8.702  1.00  3.24           H  
ATOM   1500  HB1 ALA S  95       1.613 -14.189   9.495  1.00  3.82           H  
ATOM   1501  HB2 ALA S  95       0.449 -13.289   8.528  1.00  3.63           H  
ATOM   1502  HB3 ALA S  95       0.201 -13.467  10.254  1.00  3.27           H  
ATOM   1503  N   ASP S  96       1.007 -11.575  11.880  1.00  2.50           N  
ATOM   1504  CA  ASP S  96       0.226 -10.978  12.958  1.00  2.97           C  
ATOM   1505  C   ASP S  96      -1.103 -10.499  12.350  1.00  2.93           C  
ATOM   1506  O   ASP S  96      -2.034 -11.281  12.184  1.00  3.77           O  
ATOM   1507  CB  ASP S  96       1.093  -9.977  13.759  1.00  3.33           C  
ATOM   1508  CG  ASP S  96       0.305  -8.754  14.188  1.00  4.35           C  
ATOM   1509  OD1 ASP S  96      -0.771  -8.907  14.772  1.00  5.09           O  
ATOM   1510  OD2 ASP S  96       0.682  -7.666  13.766  1.00  4.66           O  
ATOM   1511  H   ASP S  96       1.507 -12.407  12.086  1.00  2.48           H  
ATOM   1512  HA  ASP S  96      -0.043 -11.793  13.629  1.00  3.62           H  
ATOM   1513  HB2 ASP S  96       1.521 -10.438  14.649  1.00  3.40           H  
ATOM   1514  HB3 ASP S  96       1.940  -9.650  13.155  1.00  3.26           H  
ATOM   1515  N   LYS S  97      -1.087  -9.231  11.938  1.00  2.39           N  
ATOM   1516  CA  LYS S  97      -2.030  -8.560  11.101  1.00  2.92           C  
ATOM   1517  C   LYS S  97      -2.276  -7.128  11.588  1.00  2.54           C  
ATOM   1518  O   LYS S  97      -2.898  -6.313  10.905  1.00  3.36           O  
ATOM   1519  CB  LYS S  97      -3.396  -9.234  10.993  1.00  3.53           C  
ATOM   1520  CG  LYS S  97      -3.984  -9.400  12.408  1.00  3.65           C  
ATOM   1521  CD  LYS S  97      -5.067  -8.416  12.799  1.00  4.62           C  
ATOM   1522  CE  LYS S  97      -4.839  -7.672  14.105  1.00  5.14           C  
ATOM   1523  NZ  LYS S  97      -4.757  -8.539  15.261  1.00  5.83           N  
ATOM   1524  H   LYS S  97      -0.190  -8.800  12.068  1.00  2.07           H  
ATOM   1525  HA  LYS S  97      -1.444  -8.616  10.202  1.00  3.69           H  
ATOM   1526  HB2 LYS S  97      -4.050  -8.682  10.316  1.00  3.82           H  
ATOM   1527  HB3 LYS S  97      -3.264 -10.207  10.519  1.00  4.16           H  
ATOM   1528  HG2 LYS S  97      -4.367 -10.416  12.494  1.00  3.72           H  
ATOM   1529  HG3 LYS S  97      -3.216  -9.331  13.177  1.00  3.56           H  
ATOM   1530  HD2 LYS S  97      -5.332  -7.736  11.985  1.00  4.97           H  
ATOM   1531  HD3 LYS S  97      -5.862  -9.087  13.058  1.00  5.02           H  
ATOM   1532  HE2 LYS S  97      -3.885  -7.208  14.071  1.00  5.18           H  
ATOM   1533  HE3 LYS S  97      -5.591  -6.902  14.296  1.00  5.38           H  
ATOM   1534  HZ1 LYS S  97      -4.050  -9.287  15.113  1.00  5.99           H  
ATOM   1535  HZ2 LYS S  97      -5.683  -8.917  15.512  1.00  6.11           H  
ATOM   1536  HZ3 LYS S  97      -4.382  -7.969  16.055  1.00  6.18           H  
ATOM   1537  N   ASP S  98      -1.831  -6.875  12.833  1.00  1.91           N  
ATOM   1538  CA  ASP S  98      -2.099  -5.665  13.618  1.00  2.40           C  
ATOM   1539  C   ASP S  98      -1.646  -4.407  12.939  1.00  1.95           C  
ATOM   1540  O   ASP S  98      -1.965  -3.313  13.360  1.00  2.63           O  
ATOM   1541  CB  ASP S  98      -1.616  -5.797  15.091  1.00  3.57           C  
ATOM   1542  CG  ASP S  98      -2.825  -6.122  15.982  1.00  4.61           C  
ATOM   1543  OD1 ASP S  98      -3.756  -5.328  15.980  1.00  5.10           O  
ATOM   1544  OD2 ASP S  98      -2.930  -7.209  16.557  1.00  5.22           O  
ATOM   1545  H   ASP S  98      -1.217  -7.537  13.274  1.00  1.76           H  
ATOM   1546  HA  ASP S  98      -3.167  -5.481  13.576  1.00  2.76           H  
ATOM   1547  HB2 ASP S  98      -0.847  -6.551  15.229  1.00  3.67           H  
ATOM   1548  HB3 ASP S  98      -1.140  -4.883  15.451  1.00  3.88           H  
ATOM   1549  N   TRP S  99      -0.978  -4.618  11.810  1.00  1.21           N  
ATOM   1550  CA  TRP S  99      -0.394  -3.554  11.060  1.00  1.03           C  
ATOM   1551  C   TRP S  99      -0.391  -3.990   9.615  1.00  0.89           C  
ATOM   1552  O   TRP S  99       0.622  -4.297   9.001  1.00  1.19           O  
ATOM   1553  CB  TRP S  99       1.041  -3.406  11.493  1.00  1.57           C  
ATOM   1554  CG  TRP S  99       1.178  -3.259  12.988  1.00  1.56           C  
ATOM   1555  CD1 TRP S  99       1.770  -4.157  13.880  1.00  2.19           C  
ATOM   1556  CD2 TRP S  99       0.681  -2.172  13.776  1.00  1.54           C  
ATOM   1557  NE1 TRP S  99       1.683  -3.655  15.141  1.00  2.35           N  
ATOM   1558  CE2 TRP S  99       1.056  -2.411  15.114  1.00  1.74           C  
ATOM   1559  CE3 TRP S  99       0.043  -1.021  13.418  1.00  2.07           C  
ATOM   1560  CZ2 TRP S  99       0.689  -1.513  16.082  1.00  1.76           C  
ATOM   1561  CZ3 TRP S  99      -0.335  -0.108  14.397  1.00  2.35           C  
ATOM   1562  CH2 TRP S  99       0.025  -0.336  15.725  1.00  1.92           C  
ATOM   1563  H   TRP S  99      -0.778  -5.535  11.472  1.00  1.38           H  
ATOM   1564  HA  TRP S  99      -0.976  -2.637  11.185  1.00  0.96           H  
ATOM   1565  HB2 TRP S  99       1.662  -4.245  11.166  1.00  1.93           H  
ATOM   1566  HB3 TRP S  99       1.332  -2.486  11.004  1.00  1.92           H  
ATOM   1567  HD1 TRP S  99       2.210  -5.104  13.603  1.00  2.74           H  
ATOM   1568  HE1 TRP S  99       2.064  -4.085  15.931  1.00  3.00           H  
ATOM   1569  HE3 TRP S  99      -0.177  -0.847  12.380  1.00  2.58           H  
ATOM   1570  HZ2 TRP S  99       0.995  -1.657  17.108  1.00  2.12           H  
ATOM   1571  HZ3 TRP S  99      -0.819   0.816  14.125  1.00  3.10           H  
ATOM   1572  HH2 TRP S  99      -0.211   0.403  16.472  1.00  2.15           H  
ATOM   1573  N   PHE S 100      -1.603  -4.049   9.087  1.00  0.67           N  
ATOM   1574  CA  PHE S 100      -1.758  -4.388   7.680  1.00  0.60           C  
ATOM   1575  C   PHE S 100      -2.187  -3.089   6.958  1.00  0.52           C  
ATOM   1576  O   PHE S 100      -2.491  -2.118   7.636  1.00  0.58           O  
ATOM   1577  CB  PHE S 100      -2.823  -5.415   7.663  1.00  0.79           C  
ATOM   1578  CG  PHE S 100      -2.520  -6.734   7.089  1.00  0.84           C  
ATOM   1579  CD1 PHE S 100      -2.742  -7.015   5.768  1.00  1.60           C  
ATOM   1580  CD2 PHE S 100      -2.134  -7.726   7.939  1.00  1.65           C  
ATOM   1581  CE1 PHE S 100      -2.750  -8.333   5.379  1.00  2.04           C  
ATOM   1582  CE2 PHE S 100      -2.054  -9.047   7.538  1.00  2.14           C  
ATOM   1583  CZ  PHE S 100      -2.393  -9.353   6.240  1.00  2.05           C  
ATOM   1584  H   PHE S 100      -2.394  -3.899   9.681  1.00  0.79           H  
ATOM   1585  HA  PHE S 100      -0.874  -4.858   7.263  1.00  0.63           H  
ATOM   1586  HB2 PHE S 100      -3.241  -5.580   8.642  1.00  1.14           H  
ATOM   1587  HB3 PHE S 100      -3.570  -5.021   7.058  1.00  1.20           H  
ATOM   1588  HD1 PHE S 100      -2.888  -6.224   5.042  1.00  2.30           H  
ATOM   1589  HD2 PHE S 100      -1.895  -7.365   8.910  1.00  2.33           H  
ATOM   1590  HE1 PHE S 100      -2.979  -8.555   4.366  1.00  2.83           H  
ATOM   1591  HE2 PHE S 100      -1.715  -9.832   8.200  1.00  2.98           H  
ATOM   1592  HZ  PHE S 100      -2.305 -10.365   5.877  1.00  2.58           H  
ATOM   1593  N   VAL S 101      -2.162  -3.054   5.620  1.00  0.47           N  
ATOM   1594  CA  VAL S 101      -2.126  -1.747   4.964  1.00  0.48           C  
ATOM   1595  C   VAL S 101      -3.578  -1.380   4.861  1.00  0.55           C  
ATOM   1596  O   VAL S 101      -4.462  -2.195   4.679  1.00  0.82           O  
ATOM   1597  CB  VAL S 101      -1.405  -1.720   3.572  1.00  0.51           C  
ATOM   1598  CG1 VAL S 101      -2.195  -2.292   2.434  1.00  1.09           C  
ATOM   1599  CG2 VAL S 101      -0.423  -0.546   3.272  1.00  1.26           C  
ATOM   1600  H   VAL S 101      -2.075  -3.857   5.015  1.00  0.49           H  
ATOM   1601  HA  VAL S 101      -1.631  -1.034   5.622  1.00  0.58           H  
ATOM   1602  HB  VAL S 101      -0.700  -2.504   3.484  1.00  1.06           H  
ATOM   1603 HG11 VAL S 101      -3.212  -1.951   2.334  1.00  1.75           H  
ATOM   1604 HG12 VAL S 101      -2.296  -3.374   2.498  1.00  1.60           H  
ATOM   1605 HG13 VAL S 101      -1.595  -2.036   1.575  1.00  1.55           H  
ATOM   1606 HG21 VAL S 101      -0.276   0.071   4.152  1.00  1.80           H  
ATOM   1607 HG22 VAL S 101      -0.678   0.112   2.453  1.00  1.76           H  
ATOM   1608 HG23 VAL S 101       0.577  -0.910   3.001  1.00  1.83           H  
ATOM   1609  N   GLY S 102      -3.887  -0.115   4.938  1.00  0.58           N  
ATOM   1610  CA  GLY S 102      -5.146   0.117   4.292  1.00  0.70           C  
ATOM   1611  C   GLY S 102      -5.175   1.489   3.888  1.00  0.60           C  
ATOM   1612  O   GLY S 102      -4.435   2.263   4.447  1.00  0.63           O  
ATOM   1613  H   GLY S 102      -3.234   0.571   5.261  1.00  0.70           H  
ATOM   1614  HA2 GLY S 102      -5.153  -0.419   3.366  1.00  0.78           H  
ATOM   1615  HA3 GLY S 102      -5.964  -0.112   4.961  1.00  0.91           H  
ATOM   1616  N   ILE S 103      -6.091   1.784   2.989  1.00  0.58           N  
ATOM   1617  CA  ILE S 103      -6.254   3.143   2.661  1.00  0.54           C  
ATOM   1618  C   ILE S 103      -7.691   3.369   2.733  1.00  0.55           C  
ATOM   1619  O   ILE S 103      -8.484   2.441   2.715  1.00  0.84           O  
ATOM   1620  CB  ILE S 103      -5.544   3.524   1.357  1.00  0.74           C  
ATOM   1621  CG1 ILE S 103      -5.642   4.989   0.963  1.00  1.10           C  
ATOM   1622  CG2 ILE S 103      -6.016   2.827   0.113  1.00  1.19           C  
ATOM   1623  CD1 ILE S 103      -7.009   5.385   0.425  1.00  0.45           C  
ATOM   1624  H   ILE S 103      -6.615   1.065   2.530  1.00  0.66           H  
ATOM   1625  HA  ILE S 103      -5.895   3.665   3.512  1.00  0.63           H  
ATOM   1626  HB  ILE S 103      -4.541   3.177   1.547  1.00  0.97           H  
ATOM   1627 HG12 ILE S 103      -5.252   5.681   1.702  1.00  1.83           H  
ATOM   1628 HG13 ILE S 103      -5.023   5.088   0.077  1.00  1.87           H  
ATOM   1629 HG21 ILE S 103      -6.007   3.403  -0.813  1.00  1.66           H  
ATOM   1630 HG22 ILE S 103      -7.035   2.657   0.353  1.00  1.68           H  
ATOM   1631 HG23 ILE S 103      -5.458   1.945  -0.151  1.00  1.68           H  
ATOM   1632 HD11 ILE S 103      -6.864   5.660  -0.613  1.00  1.14           H  
ATOM   1633 HD12 ILE S 103      -7.428   6.220   0.980  1.00  1.14           H  
ATOM   1634 HD13 ILE S 103      -7.755   4.597   0.383  1.00  1.04           H  
ATOM   1635  N   LYS S 104      -7.974   4.651   2.893  1.00  0.73           N  
ATOM   1636  CA  LYS S 104      -9.286   5.181   2.691  1.00  0.89           C  
ATOM   1637  C   LYS S 104      -9.156   6.618   3.157  1.00  1.01           C  
ATOM   1638  O   LYS S 104      -8.085   7.093   3.506  1.00  1.49           O  
ATOM   1639  CB  LYS S 104     -10.268   4.253   3.437  1.00  1.52           C  
ATOM   1640  CG  LYS S 104     -11.659   4.740   3.830  1.00  2.07           C  
ATOM   1641  CD  LYS S 104     -11.662   5.309   5.181  1.00  2.62           C  
ATOM   1642  CE  LYS S 104     -12.980   6.071   5.381  1.00  3.14           C  
ATOM   1643  NZ  LYS S 104     -13.813   5.354   6.332  1.00  3.32           N  
ATOM   1644  H   LYS S 104      -7.213   5.309   2.934  1.00  0.98           H  
ATOM   1645  HA  LYS S 104      -9.475   5.178   1.614  1.00  1.45           H  
ATOM   1646  HB2 LYS S 104     -10.386   3.464   2.709  1.00  2.11           H  
ATOM   1647  HB3 LYS S 104      -9.794   3.787   4.300  1.00  1.82           H  
ATOM   1648  HG2 LYS S 104     -12.035   5.436   3.077  1.00  2.49           H  
ATOM   1649  HG3 LYS S 104     -12.395   3.943   3.911  1.00  2.39           H  
ATOM   1650  HD2 LYS S 104     -11.500   4.526   5.917  1.00  2.89           H  
ATOM   1651  HD3 LYS S 104     -10.746   5.877   5.160  1.00  3.04           H  
ATOM   1652  HE2 LYS S 104     -12.827   7.078   5.753  1.00  3.27           H  
ATOM   1653  HE3 LYS S 104     -13.543   6.173   4.447  1.00  3.81           H  
ATOM   1654  HZ1 LYS S 104     -13.907   5.917   7.204  1.00  3.62           H  
ATOM   1655  HZ2 LYS S 104     -13.340   4.444   6.509  1.00  3.84           H  
ATOM   1656  HZ3 LYS S 104     -14.753   5.145   5.928  1.00  3.15           H  
ATOM   1657  N   LYS S 105     -10.340   7.202   3.206  1.00  1.36           N  
ATOM   1658  CA  LYS S 105     -10.732   8.270   4.094  1.00  2.08           C  
ATOM   1659  C   LYS S 105     -10.888   9.470   3.229  1.00  2.08           C  
ATOM   1660  O   LYS S 105     -11.990   9.993   3.148  1.00  2.92           O  
ATOM   1661  CB  LYS S 105      -9.876   8.557   5.370  1.00  2.84           C  
ATOM   1662  CG  LYS S 105     -10.224   7.816   6.694  1.00  3.11           C  
ATOM   1663  CD  LYS S 105     -10.972   8.647   7.724  1.00  4.06           C  
ATOM   1664  CE  LYS S 105     -12.208   9.360   7.137  1.00  4.58           C  
ATOM   1665  NZ  LYS S 105     -12.388  10.692   7.704  1.00  5.34           N  
ATOM   1666  H   LYS S 105     -10.982   6.922   2.492  1.00  1.47           H  
ATOM   1667  HA  LYS S 105     -11.753   8.032   4.346  1.00  2.59           H  
ATOM   1668  HB2 LYS S 105      -8.819   8.421   5.160  1.00  3.22           H  
ATOM   1669  HB3 LYS S 105      -9.935   9.623   5.584  1.00  3.42           H  
ATOM   1670  HG2 LYS S 105     -10.866   6.971   6.627  1.00  3.14           H  
ATOM   1671  HG3 LYS S 105      -9.302   7.404   7.111  1.00  3.22           H  
ATOM   1672  HD2 LYS S 105     -11.276   7.981   8.536  1.00  4.43           H  
ATOM   1673  HD3 LYS S 105     -10.258   9.345   8.154  1.00  4.40           H  
ATOM   1674  HE2 LYS S 105     -12.122   9.497   6.057  1.00  4.65           H  
ATOM   1675  HE3 LYS S 105     -13.122   8.784   7.297  1.00  4.73           H  
ATOM   1676  HZ1 LYS S 105     -12.832  10.665   8.646  1.00  5.64           H  
ATOM   1677  HZ2 LYS S 105     -12.976  11.282   7.075  1.00  5.67           H  
ATOM   1678  HZ3 LYS S 105     -11.452  11.140   7.782  1.00  5.59           H  
ATOM   1679  N   ASN S 106      -9.737   9.811   2.656  1.00  1.75           N  
ATOM   1680  CA  ASN S 106      -9.614  10.884   1.688  1.00  2.33           C  
ATOM   1681  C   ASN S 106      -8.135  11.230   1.449  1.00  2.30           C  
ATOM   1682  O   ASN S 106      -7.843  12.208   0.793  1.00  2.85           O  
ATOM   1683  CB  ASN S 106     -10.420  12.172   1.992  1.00  3.03           C  
ATOM   1684  CG  ASN S 106      -9.694  13.103   2.966  1.00  3.55           C  
ATOM   1685  OD1 ASN S 106      -9.190  12.673   4.007  1.00  4.06           O  
ATOM   1686  ND2 ASN S 106      -9.673  14.371   2.543  1.00  3.94           N  
ATOM   1687  H   ASN S 106      -8.969   9.180   2.748  1.00  1.67           H  
ATOM   1688  HA  ASN S 106     -10.000  10.432   0.791  1.00  2.70           H  
ATOM   1689  HB2 ASN S 106     -10.578  12.701   1.051  1.00  3.44           H  
ATOM   1690  HB3 ASN S 106     -11.422  12.003   2.374  1.00  3.28           H  
ATOM   1691 HD21 ASN S 106     -10.133  14.642   1.695  1.00  3.95           H  
ATOM   1692 HD22 ASN S 106      -9.151  15.094   2.992  1.00  4.48           H  
ATOM   1693  N   GLY S 107      -7.238  10.438   2.064  1.00  2.04           N  
ATOM   1694  CA  GLY S 107      -5.846  10.872   2.095  1.00  2.46           C  
ATOM   1695  C   GLY S 107      -5.338  10.651   3.504  1.00  1.71           C  
ATOM   1696  O   GLY S 107      -5.687  11.408   4.400  1.00  2.05           O  
ATOM   1697  H   GLY S 107      -7.465   9.574   2.499  1.00  1.91           H  
ATOM   1698  HA2 GLY S 107      -5.293  10.315   1.358  1.00  3.00           H  
ATOM   1699  HA3 GLY S 107      -5.755  11.931   1.840  1.00  3.09           H  
ATOM   1700  N   LYS S 108      -4.605   9.530   3.720  1.00  1.10           N  
ATOM   1701  CA  LYS S 108      -3.960   9.124   4.996  1.00  1.25           C  
ATOM   1702  C   LYS S 108      -3.998   7.626   5.299  1.00  1.13           C  
ATOM   1703  O   LYS S 108      -3.525   7.153   6.322  1.00  2.05           O  
ATOM   1704  CB  LYS S 108      -4.649   9.699   6.220  1.00  1.60           C  
ATOM   1705  CG  LYS S 108      -6.175   9.408   6.194  1.00  1.91           C  
ATOM   1706  CD  LYS S 108      -6.977  10.354   7.077  1.00  2.75           C  
ATOM   1707  CE  LYS S 108      -6.619  11.860   6.960  1.00  3.12           C  
ATOM   1708  NZ  LYS S 108      -6.457  12.488   8.262  1.00  3.62           N  
ATOM   1709  H   LYS S 108      -4.302   9.125   2.862  1.00  1.18           H  
ATOM   1710  HA  LYS S 108      -2.913   9.433   4.917  1.00  1.92           H  
ATOM   1711  HB2 LYS S 108      -4.214   9.310   7.145  1.00  1.92           H  
ATOM   1712  HB3 LYS S 108      -4.344  10.736   6.210  1.00  2.23           H  
ATOM   1713  HG2 LYS S 108      -6.616   9.418   5.198  1.00  2.06           H  
ATOM   1714  HG3 LYS S 108      -6.355   8.372   6.489  1.00  2.19           H  
ATOM   1715  HD2 LYS S 108      -8.027  10.219   6.813  1.00  3.15           H  
ATOM   1716  HD3 LYS S 108      -6.871   9.990   8.098  1.00  3.29           H  
ATOM   1717  HE2 LYS S 108      -5.690  12.105   6.456  1.00  3.51           H  
ATOM   1718  HE3 LYS S 108      -7.372  12.395   6.372  1.00  3.25           H  
ATOM   1719  HZ1 LYS S 108      -6.774  13.474   8.181  1.00  3.81           H  
ATOM   1720  HZ2 LYS S 108      -5.442  12.521   8.511  1.00  3.79           H  
ATOM   1721  HZ3 LYS S 108      -6.997  11.996   9.002  1.00  4.11           H  
ATOM   1722  N   THR S 109      -4.602   6.897   4.387  1.00  0.46           N  
ATOM   1723  CA  THR S 109      -4.638   5.477   4.592  1.00  0.53           C  
ATOM   1724  C   THR S 109      -5.437   5.094   5.860  1.00  0.71           C  
ATOM   1725  O   THR S 109      -6.288   5.812   6.373  1.00  1.64           O  
ATOM   1726  CB  THR S 109      -3.253   4.742   4.437  1.00  0.72           C  
ATOM   1727  OG1 THR S 109      -2.714   3.970   5.484  1.00  1.49           O  
ATOM   1728  CG2 THR S 109      -2.109   5.641   4.133  1.00  1.15           C  
ATOM   1729  H   THR S 109      -5.035   7.287   3.572  1.00  0.99           H  
ATOM   1730  HA  THR S 109      -5.239   5.340   3.717  1.00  0.62           H  
ATOM   1731  HB  THR S 109      -3.361   4.019   3.636  1.00  1.49           H  
ATOM   1732  HG1 THR S 109      -2.170   4.486   6.076  1.00  2.00           H  
ATOM   1733 HG21 THR S 109      -2.403   6.591   3.780  1.00  1.66           H  
ATOM   1734 HG22 THR S 109      -1.566   5.234   3.308  1.00  1.79           H  
ATOM   1735 HG23 THR S 109      -1.465   5.806   5.001  1.00  1.67           H  
ATOM   1736  N   LYS S 110      -5.035   3.929   6.341  1.00  0.61           N  
ATOM   1737  CA  LYS S 110      -5.382   3.293   7.565  1.00  0.61           C  
ATOM   1738  C   LYS S 110      -4.083   3.021   8.315  1.00  0.73           C  
ATOM   1739  O   LYS S 110      -3.507   1.972   8.088  1.00  0.87           O  
ATOM   1740  CB  LYS S 110      -6.035   1.949   7.206  1.00  0.66           C  
ATOM   1741  CG  LYS S 110      -7.229   2.163   6.277  1.00  0.56           C  
ATOM   1742  CD  LYS S 110      -8.320   2.986   6.951  1.00  1.19           C  
ATOM   1743  CE  LYS S 110      -9.620   2.212   7.123  1.00  1.62           C  
ATOM   1744  NZ  LYS S 110      -9.867   1.939   8.537  1.00  2.17           N  
ATOM   1745  H   LYS S 110      -4.347   3.394   5.841  1.00  1.28           H  
ATOM   1746  HA  LYS S 110      -6.042   3.957   8.104  1.00  0.73           H  
ATOM   1747  HB2 LYS S 110      -5.308   1.307   6.703  1.00  1.01           H  
ATOM   1748  HB3 LYS S 110      -6.310   1.413   8.114  1.00  0.99           H  
ATOM   1749  HG2 LYS S 110      -6.917   2.710   5.390  1.00  0.76           H  
ATOM   1750  HG3 LYS S 110      -7.581   1.216   5.879  1.00  0.88           H  
ATOM   1751  HD2 LYS S 110      -7.990   3.373   7.915  1.00  1.89           H  
ATOM   1752  HD3 LYS S 110      -8.480   3.889   6.358  1.00  1.76           H  
ATOM   1753  HE2 LYS S 110     -10.438   2.811   6.730  1.00  1.92           H  
ATOM   1754  HE3 LYS S 110      -9.623   1.268   6.576  1.00  2.21           H  
ATOM   1755  HZ1 LYS S 110      -9.239   1.186   8.886  1.00  2.50           H  
ATOM   1756  HZ2 LYS S 110     -10.844   1.618   8.687  1.00  2.64           H  
ATOM   1757  HZ3 LYS S 110      -9.665   2.814   9.069  1.00  2.49           H  
ATOM   1758  N   PRO S 111      -3.706   3.938   9.232  1.00  0.98           N  
ATOM   1759  CA  PRO S 111      -2.530   3.738  10.074  1.00  1.25           C  
ATOM   1760  C   PRO S 111      -2.977   2.620  11.018  1.00  1.13           C  
ATOM   1761  O   PRO S 111      -3.770   2.882  11.926  1.00  1.57           O  
ATOM   1762  CB  PRO S 111      -2.428   5.071  10.844  1.00  1.69           C  
ATOM   1763  CG  PRO S 111      -3.840   5.680  10.832  1.00  1.70           C  
ATOM   1764  CD  PRO S 111      -4.537   5.067   9.627  1.00  1.24           C  
ATOM   1765  HA  PRO S 111      -1.626   3.476   9.515  1.00  1.38           H  
ATOM   1766  HB2 PRO S 111      -2.047   4.945  11.859  1.00  1.87           H  
ATOM   1767  HB3 PRO S 111      -1.742   5.743  10.329  1.00  1.91           H  
ATOM   1768  HG2 PRO S 111      -4.377   5.391  11.737  1.00  1.83           H  
ATOM   1769  HG3 PRO S 111      -3.842   6.768  10.779  1.00  1.97           H  
ATOM   1770  HD2 PRO S 111      -5.522   4.712   9.931  1.00  1.22           H  
ATOM   1771  HD3 PRO S 111      -4.644   5.762   8.796  1.00  1.28           H  
ATOM   1772  N   GLY S 112      -2.582   1.383  10.669  1.00  1.13           N  
ATOM   1773  CA  GLY S 112      -2.794   0.180  11.486  1.00  1.07           C  
ATOM   1774  C   GLY S 112      -4.182   0.007  12.154  1.00  1.08           C  
ATOM   1775  O   GLY S 112      -4.348  -0.756  13.089  1.00  1.37           O  
ATOM   1776  H   GLY S 112      -2.058   1.311   9.814  1.00  1.55           H  
ATOM   1777  HA2 GLY S 112      -2.597  -0.683  10.851  1.00  1.05           H  
ATOM   1778  HA3 GLY S 112      -2.035   0.220  12.257  1.00  1.18           H  
ATOM   1779  N   SER S 113      -5.190   0.720  11.601  1.00  1.04           N  
ATOM   1780  CA  SER S 113      -6.382   1.024  12.394  1.00  1.26           C  
ATOM   1781  C   SER S 113      -7.088  -0.197  13.029  1.00  1.30           C  
ATOM   1782  O   SER S 113      -7.382  -0.230  14.215  1.00  1.90           O  
ATOM   1783  CB  SER S 113      -7.360   1.779  11.473  1.00  1.45           C  
ATOM   1784  OG  SER S 113      -8.073   2.848  12.056  1.00  1.86           O  
ATOM   1785  H   SER S 113      -4.775   1.349  10.962  1.00  1.05           H  
ATOM   1786  HA  SER S 113      -6.025   1.658  13.208  1.00  1.52           H  
ATOM   1787  HB2 SER S 113      -6.815   2.183  10.622  1.00  1.80           H  
ATOM   1788  HB3 SER S 113      -8.106   1.092  11.072  1.00  1.60           H  
ATOM   1789  HG  SER S 113      -7.500   3.266  12.704  1.00  2.39           H  
ATOM   1790  N   ARG S 114      -7.490  -1.087  12.128  1.00  1.37           N  
ATOM   1791  CA  ARG S 114      -8.103  -2.323  12.565  1.00  1.64           C  
ATOM   1792  C   ARG S 114      -8.099  -3.160  11.327  1.00  1.33           C  
ATOM   1793  O   ARG S 114      -9.029  -3.183  10.521  1.00  1.52           O  
ATOM   1794  CB  ARG S 114      -9.543  -2.186  13.063  1.00  2.23           C  
ATOM   1795  CG  ARG S 114     -10.007  -3.480  13.765  1.00  2.66           C  
ATOM   1796  CD  ARG S 114     -11.509  -3.474  14.077  1.00  2.92           C  
ATOM   1797  NE  ARG S 114     -11.817  -2.178  14.674  1.00  3.41           N  
ATOM   1798  CZ  ARG S 114     -11.592  -1.951  15.991  1.00  3.83           C  
ATOM   1799  NH1 ARG S 114     -11.957  -2.854  16.898  1.00  3.91           N  
ATOM   1800  NH2 ARG S 114     -10.998  -0.814  16.342  1.00  4.53           N  
ATOM   1801  H   ARG S 114      -7.178  -1.066  11.186  1.00  1.71           H  
ATOM   1802  HA  ARG S 114      -7.448  -2.765  13.322  1.00  1.84           H  
ATOM   1803  HB2 ARG S 114      -9.587  -1.344  13.748  1.00  2.64           H  
ATOM   1804  HB3 ARG S 114     -10.208  -1.951  12.232  1.00  2.40           H  
ATOM   1805  HG2 ARG S 114      -9.767  -4.354  13.153  1.00  3.02           H  
ATOM   1806  HG3 ARG S 114      -9.433  -3.602  14.685  1.00  3.07           H  
ATOM   1807  HD2 ARG S 114     -12.083  -3.552  13.153  1.00  2.95           H  
ATOM   1808  HD3 ARG S 114     -11.801  -4.297  14.732  1.00  3.33           H  
ATOM   1809  HE  ARG S 114     -11.769  -1.471  13.969  1.00  3.79           H  
ATOM   1810 HH11 ARG S 114     -12.350  -3.726  16.595  1.00  3.59           H  
ATOM   1811 HH12 ARG S 114     -11.857  -2.712  17.888  1.00  4.49           H  
ATOM   1812 HH21 ARG S 114     -10.674  -0.169  15.652  1.00  4.67           H  
ATOM   1813 HH22 ARG S 114     -10.812  -0.581  17.301  1.00  5.09           H  
ATOM   1814  N   THR S 115      -6.942  -3.744  11.174  1.00  0.99           N  
ATOM   1815  CA  THR S 115      -6.731  -4.636  10.095  1.00  0.85           C  
ATOM   1816  C   THR S 115      -7.086  -6.062  10.539  1.00  0.91           C  
ATOM   1817  O   THR S 115      -7.442  -6.295  11.682  1.00  1.24           O  
ATOM   1818  CB  THR S 115      -5.290  -4.366   9.713  1.00  1.00           C  
ATOM   1819  OG1 THR S 115      -4.697  -3.281  10.397  1.00  0.93           O  
ATOM   1820  CG2 THR S 115      -5.317  -3.981   8.267  1.00  1.58           C  
ATOM   1821  H   THR S 115      -6.155  -3.572  11.769  1.00  0.99           H  
ATOM   1822  HA  THR S 115      -7.420  -4.372   9.287  1.00  1.01           H  
ATOM   1823  HB  THR S 115      -4.719  -5.272   9.913  1.00  1.32           H  
ATOM   1824  HG1 THR S 115      -4.092  -2.823   9.810  1.00  1.18           H  
ATOM   1825 HG21 THR S 115      -5.382  -4.965   7.835  1.00  2.20           H  
ATOM   1826 HG22 THR S 115      -4.440  -3.431   7.957  1.00  1.80           H  
ATOM   1827 HG23 THR S 115      -6.173  -3.397   7.938  1.00  2.04           H  
ATOM   1828  N   HIS S 116      -7.039  -6.960   9.526  1.00  0.86           N  
ATOM   1829  CA  HIS S 116      -7.656  -8.292   9.606  1.00  1.11           C  
ATOM   1830  C   HIS S 116      -7.723  -8.811   8.164  1.00  1.08           C  
ATOM   1831  O   HIS S 116      -8.716  -8.515   7.521  1.00  1.48           O  
ATOM   1832  CB  HIS S 116      -9.141  -8.231  10.162  1.00  1.36           C  
ATOM   1833  CG  HIS S 116      -9.328  -8.907  11.507  1.00  1.73           C  
ATOM   1834  ND1 HIS S 116     -10.450  -9.468  12.024  1.00  2.25           N  
ATOM   1835  CD2 HIS S 116      -8.345  -9.042  12.462  1.00  2.23           C  
ATOM   1836  CE1 HIS S 116     -10.116  -9.926  13.254  1.00  2.65           C  
ATOM   1837  NE2 HIS S 116      -8.832  -9.676  13.544  1.00  2.63           N  
ATOM   1838  H   HIS S 116      -6.539  -6.722   8.695  1.00  0.85           H  
ATOM   1839  HA  HIS S 116      -6.965  -8.917  10.171  1.00  1.34           H  
ATOM   1840  HB2 HIS S 116      -9.453  -7.198  10.296  1.00  1.60           H  
ATOM   1841  HB3 HIS S 116      -9.875  -8.679   9.496  1.00  1.43           H  
ATOM   1842  HD1 HIS S 116     -11.329  -9.512  11.607  1.00  2.61           H  
ATOM   1843  HD2 HIS S 116      -7.420  -8.594  12.212  1.00  2.66           H  
ATOM   1844  HE1 HIS S 116     -10.775 -10.426  13.949  1.00  3.23           H  
ATOM   1845  N   PHE S 117      -6.640  -9.486   7.673  1.00  0.91           N  
ATOM   1846  CA  PHE S 117      -6.634 -10.312   6.430  1.00  0.95           C  
ATOM   1847  C   PHE S 117      -8.078 -10.451   5.771  1.00  0.85           C  
ATOM   1848  O   PHE S 117      -8.994 -11.031   6.339  1.00  1.01           O  
ATOM   1849  CB  PHE S 117      -5.857 -11.619   6.694  1.00  1.25           C  
ATOM   1850  CG  PHE S 117      -6.403 -12.338   7.887  1.00  1.81           C  
ATOM   1851  CD1 PHE S 117      -7.568 -13.076   7.749  1.00  2.56           C  
ATOM   1852  CD2 PHE S 117      -5.795 -12.238   9.136  1.00  2.62           C  
ATOM   1853  CE1 PHE S 117      -8.172 -13.653   8.850  1.00  3.57           C  
ATOM   1854  CE2 PHE S 117      -6.391 -12.827  10.242  1.00  3.64           C  
ATOM   1855  CZ  PHE S 117      -7.588 -13.517  10.100  1.00  3.97           C  
ATOM   1856  H   PHE S 117      -5.783  -9.436   8.188  1.00  1.03           H  
ATOM   1857  HA  PHE S 117      -5.944  -9.866   5.726  1.00  1.01           H  
ATOM   1858  HB2 PHE S 117      -5.880 -12.268   5.817  1.00  1.73           H  
ATOM   1859  HB3 PHE S 117      -4.798 -11.409   6.867  1.00  1.62           H  
ATOM   1860  HD1 PHE S 117      -8.016 -13.163   6.770  1.00  2.84           H  
ATOM   1861  HD2 PHE S 117      -4.864 -11.704   9.264  1.00  2.90           H  
ATOM   1862  HE1 PHE S 117      -9.100 -14.188   8.733  1.00  4.34           H  
ATOM   1863  HE2 PHE S 117      -5.929 -12.755  11.218  1.00  4.45           H  
ATOM   1864  HZ  PHE S 117      -8.071 -13.943  10.966  1.00  4.89           H  
ATOM   1865  N   GLY S 118      -8.289  -9.833   4.580  1.00  0.83           N  
ATOM   1866  CA  GLY S 118      -9.650  -9.825   3.998  1.00  0.96           C  
ATOM   1867  C   GLY S 118     -10.393  -8.464   4.084  1.00  0.90           C  
ATOM   1868  O   GLY S 118     -11.148  -8.082   3.202  1.00  1.19           O  
ATOM   1869  H   GLY S 118      -7.533  -9.313   4.192  1.00  0.92           H  
ATOM   1870  HA2 GLY S 118      -9.549 -10.124   2.957  1.00  1.13           H  
ATOM   1871  HA3 GLY S 118     -10.271 -10.577   4.486  1.00  1.06           H  
ATOM   1872  N   GLN S 119     -10.146  -7.731   5.192  1.00  0.70           N  
ATOM   1873  CA  GLN S 119     -10.603  -6.344   5.325  1.00  0.65           C  
ATOM   1874  C   GLN S 119     -10.314  -5.524   4.068  1.00  0.60           C  
ATOM   1875  O   GLN S 119      -9.387  -5.725   3.305  1.00  0.60           O  
ATOM   1876  CB  GLN S 119      -9.951  -5.600   6.522  1.00  0.69           C  
ATOM   1877  CG  GLN S 119     -10.700  -5.819   7.839  1.00  1.00           C  
ATOM   1878  CD  GLN S 119     -11.701  -4.691   8.129  1.00  1.13           C  
ATOM   1879  OE1 GLN S 119     -11.568  -3.542   7.707  1.00  1.72           O  
ATOM   1880  NE2 GLN S 119     -12.748  -5.091   8.862  1.00  1.62           N  
ATOM   1881  H   GLN S 119      -9.599  -8.168   5.906  1.00  0.77           H  
ATOM   1882  HA  GLN S 119     -11.685  -6.398   5.439  1.00  0.71           H  
ATOM   1883  HB2 GLN S 119      -8.922  -5.925   6.651  1.00  0.76           H  
ATOM   1884  HB3 GLN S 119      -9.867  -4.525   6.341  1.00  0.59           H  
ATOM   1885  HG2 GLN S 119     -11.216  -6.780   7.813  1.00  1.37           H  
ATOM   1886  HG3 GLN S 119      -9.998  -5.864   8.670  1.00  1.16           H  
ATOM   1887 HE21 GLN S 119     -12.796  -6.053   9.136  1.00  2.14           H  
ATOM   1888 HE22 GLN S 119     -13.470  -4.475   9.174  1.00  1.87           H  
ATOM   1889  N   LYS S 120     -11.153  -4.498   3.939  1.00  0.62           N  
ATOM   1890  CA  LYS S 120     -10.919  -3.609   2.820  1.00  0.65           C  
ATOM   1891  C   LYS S 120      -9.636  -2.855   2.952  1.00  0.62           C  
ATOM   1892  O   LYS S 120      -9.017  -2.585   1.951  1.00  0.66           O  
ATOM   1893  CB  LYS S 120     -12.031  -2.580   2.727  1.00  0.75           C  
ATOM   1894  CG  LYS S 120     -13.005  -2.984   1.648  1.00  0.79           C  
ATOM   1895  CD  LYS S 120     -14.451  -2.580   1.890  1.00  0.97           C  
ATOM   1896  CE  LYS S 120     -15.369  -3.791   1.711  1.00  1.24           C  
ATOM   1897  NZ  LYS S 120     -16.723  -3.405   1.323  1.00  1.54           N  
ATOM   1898  H   LYS S 120     -11.906  -4.323   4.571  1.00  0.66           H  
ATOM   1899  HA  LYS S 120     -10.821  -4.208   1.911  1.00  0.68           H  
ATOM   1900  HB2 LYS S 120     -12.503  -2.458   3.700  1.00  0.87           H  
ATOM   1901  HB3 LYS S 120     -11.637  -1.608   2.424  1.00  0.84           H  
ATOM   1902  HG2 LYS S 120     -12.667  -2.457   0.782  1.00  1.16           H  
ATOM   1903  HG3 LYS S 120     -12.902  -4.040   1.394  1.00  1.29           H  
ATOM   1904  HD2 LYS S 120     -14.568  -2.119   2.872  1.00  1.43           H  
ATOM   1905  HD3 LYS S 120     -14.729  -1.811   1.174  1.00  1.42           H  
ATOM   1906  HE2 LYS S 120     -14.996  -4.447   0.918  1.00  1.69           H  
ATOM   1907  HE3 LYS S 120     -15.393  -4.373   2.633  1.00  1.88           H  
ATOM   1908  HZ1 LYS S 120     -16.844  -2.386   1.496  1.00  1.84           H  
ATOM   1909  HZ2 LYS S 120     -17.464  -3.973   1.793  1.00  1.87           H  
ATOM   1910  HZ3 LYS S 120     -16.824  -3.564   0.298  1.00  2.13           H  
ATOM   1911  N   ALA S 121      -9.302  -2.486   4.219  1.00  0.59           N  
ATOM   1912  CA  ALA S 121      -8.085  -1.716   4.450  1.00  0.61           C  
ATOM   1913  C   ALA S 121      -6.993  -2.351   3.634  1.00  0.64           C  
ATOM   1914  O   ALA S 121      -6.541  -1.793   2.665  1.00  1.06           O  
ATOM   1915  CB  ALA S 121      -7.739  -1.676   5.953  1.00  0.62           C  
ATOM   1916  H   ALA S 121      -9.854  -2.881   4.948  1.00  0.60           H  
ATOM   1917  HA  ALA S 121      -8.218  -0.719   4.026  1.00  0.65           H  
ATOM   1918  HB1 ALA S 121      -6.662  -1.663   6.149  1.00  1.14           H  
ATOM   1919  HB2 ALA S 121      -8.134  -2.543   6.483  1.00  1.11           H  
ATOM   1920  HB3 ALA S 121      -8.153  -0.786   6.414  1.00  1.13           H  
ATOM   1921  N   ILE S 122      -6.685  -3.554   4.076  1.00  0.61           N  
ATOM   1922  CA  ILE S 122      -5.703  -4.382   3.408  1.00  0.65           C  
ATOM   1923  C   ILE S 122      -5.899  -4.347   1.930  1.00  0.61           C  
ATOM   1924  O   ILE S 122      -5.174  -3.696   1.217  1.00  0.81           O  
ATOM   1925  CB  ILE S 122      -5.681  -5.695   4.160  1.00  0.77           C  
ATOM   1926  CG1 ILE S 122      -7.032  -6.351   4.430  1.00  1.01           C  
ATOM   1927  CG2 ILE S 122      -5.207  -5.281   5.507  1.00  1.05           C  
ATOM   1928  CD1 ILE S 122      -6.935  -7.365   5.531  1.00  1.14           C  
ATOM   1929  H   ILE S 122      -7.026  -3.953   4.920  1.00  0.87           H  
ATOM   1930  HA  ILE S 122      -4.700  -3.977   3.495  1.00  0.69           H  
ATOM   1931  HB  ILE S 122      -4.925  -6.345   3.741  1.00  1.26           H  
ATOM   1932 HG12 ILE S 122      -7.737  -5.623   4.808  1.00  1.30           H  
ATOM   1933 HG13 ILE S 122      -7.444  -6.829   3.547  1.00  1.53           H  
ATOM   1934 HG21 ILE S 122      -4.379  -4.586   5.406  1.00  1.50           H  
ATOM   1935 HG22 ILE S 122      -4.932  -6.140   6.102  1.00  1.42           H  
ATOM   1936 HG23 ILE S 122      -6.014  -4.790   6.032  1.00  1.73           H  
ATOM   1937 HD11 ILE S 122      -7.890  -7.791   5.676  1.00  1.51           H  
ATOM   1938 HD12 ILE S 122      -6.639  -7.006   6.514  1.00  1.78           H  
ATOM   1939 HD13 ILE S 122      -6.234  -8.099   5.205  1.00  1.41           H  
ATOM   1940  N   LEU S 123      -6.939  -5.045   1.518  1.00  0.46           N  
ATOM   1941  CA  LEU S 123      -7.170  -5.190   0.089  1.00  0.43           C  
ATOM   1942  C   LEU S 123      -7.057  -3.873  -0.708  1.00  0.41           C  
ATOM   1943  O   LEU S 123      -7.747  -2.885  -0.424  1.00  0.59           O  
ATOM   1944  CB  LEU S 123      -8.577  -5.741   0.024  1.00  0.52           C  
ATOM   1945  CG  LEU S 123      -8.548  -7.271   0.098  1.00  0.57           C  
ATOM   1946  CD1 LEU S 123      -9.857  -7.798   0.673  1.00  1.46           C  
ATOM   1947  CD2 LEU S 123      -8.226  -7.921  -1.256  1.00  1.50           C  
ATOM   1948  H   LEU S 123      -7.641  -5.361   2.161  1.00  0.52           H  
ATOM   1949  HA  LEU S 123      -6.435  -5.903  -0.289  1.00  0.41           H  
ATOM   1950  HB2 LEU S 123      -9.145  -5.314   0.846  1.00  0.65           H  
ATOM   1951  HB3 LEU S 123      -9.120  -5.388  -0.834  1.00  0.70           H  
ATOM   1952  HG  LEU S 123      -7.747  -7.557   0.781  1.00  1.33           H  
ATOM   1953 HD11 LEU S 123      -9.650  -8.597   1.376  1.00  2.00           H  
ATOM   1954 HD12 LEU S 123     -10.515  -8.192  -0.100  1.00  1.85           H  
ATOM   1955 HD13 LEU S 123     -10.410  -7.015   1.191  1.00  2.15           H  
ATOM   1956 HD21 LEU S 123      -9.115  -8.013  -1.876  1.00  2.01           H  
ATOM   1957 HD22 LEU S 123      -7.842  -8.933  -1.143  1.00  2.17           H  
ATOM   1958 HD23 LEU S 123      -7.488  -7.354  -1.823  1.00  1.97           H  
ATOM   1959  N   PHE S 124      -6.151  -3.940  -1.694  1.00  0.29           N  
ATOM   1960  CA  PHE S 124      -5.794  -2.804  -2.511  1.00  0.30           C  
ATOM   1961  C   PHE S 124      -5.759  -3.172  -3.971  1.00  0.31           C  
ATOM   1962  O   PHE S 124      -5.322  -4.235  -4.369  1.00  0.34           O  
ATOM   1963  CB  PHE S 124      -4.374  -2.322  -2.210  1.00  0.34           C  
ATOM   1964  CG  PHE S 124      -4.210  -1.454  -1.006  1.00  0.30           C  
ATOM   1965  CD1 PHE S 124      -5.283  -0.999  -0.280  1.00  1.27           C  
ATOM   1966  CD2 PHE S 124      -2.956  -1.073  -0.586  1.00  1.26           C  
ATOM   1967  CE1 PHE S 124      -5.100  -0.215   0.822  1.00  1.39           C  
ATOM   1968  CE2 PHE S 124      -2.777  -0.270   0.497  1.00  1.33           C  
ATOM   1969  CZ  PHE S 124      -3.846   0.176   1.216  1.00  0.77           C  
ATOM   1970  H   PHE S 124      -5.590  -4.753  -1.858  1.00  0.33           H  
ATOM   1971  HA  PHE S 124      -6.593  -2.096  -2.385  1.00  0.30           H  
ATOM   1972  HB2 PHE S 124      -3.842  -3.247  -2.070  1.00  0.52           H  
ATOM   1973  HB3 PHE S 124      -3.900  -1.805  -3.048  1.00  0.48           H  
ATOM   1974  HD1 PHE S 124      -6.288  -1.224  -0.550  1.00  2.15           H  
ATOM   1975  HD2 PHE S 124      -2.076  -1.420  -1.057  1.00  2.17           H  
ATOM   1976  HE1 PHE S 124      -5.986   0.068   1.341  1.00  2.30           H  
ATOM   1977  HE2 PHE S 124      -1.776  -0.071   0.818  1.00  2.22           H  
ATOM   1978  HZ  PHE S 124      -3.673   0.777   2.083  1.00  0.99           H  
ATOM   1979  N   LEU S 125      -6.243  -2.193  -4.741  1.00  0.34           N  
ATOM   1980  CA  LEU S 125      -6.463  -2.311  -6.173  1.00  0.35           C  
ATOM   1981  C   LEU S 125      -5.229  -1.763  -6.966  1.00  0.33           C  
ATOM   1982  O   LEU S 125      -4.974  -0.561  -7.047  1.00  0.33           O  
ATOM   1983  CB  LEU S 125      -7.781  -1.578  -6.453  1.00  0.37           C  
ATOM   1984  CG  LEU S 125      -9.039  -2.416  -6.746  1.00  1.28           C  
ATOM   1985  CD1 LEU S 125     -10.086  -2.310  -5.607  1.00  1.95           C  
ATOM   1986  CD2 LEU S 125      -9.644  -2.043  -8.114  1.00  1.98           C  
ATOM   1987  H   LEU S 125      -6.410  -1.348  -4.241  1.00  0.40           H  
ATOM   1988  HA  LEU S 125      -6.597  -3.353  -6.395  1.00  0.37           H  
ATOM   1989  HB2 LEU S 125      -8.021  -1.019  -5.551  1.00  1.05           H  
ATOM   1990  HB3 LEU S 125      -7.614  -0.856  -7.252  1.00  1.03           H  
ATOM   1991  HG  LEU S 125      -8.745  -3.457  -6.826  1.00  1.70           H  
ATOM   1992 HD11 LEU S 125     -10.506  -3.287  -5.367  1.00  2.39           H  
ATOM   1993 HD12 LEU S 125     -10.915  -1.651  -5.866  1.00  2.42           H  
ATOM   1994 HD13 LEU S 125      -9.675  -1.922  -4.674  1.00  2.36           H  
ATOM   1995 HD21 LEU S 125      -8.974  -1.440  -8.727  1.00  2.31           H  
ATOM   1996 HD22 LEU S 125     -10.577  -1.486  -8.023  1.00  2.33           H  
ATOM   1997 HD23 LEU S 125      -9.854  -2.945  -8.690  1.00  2.60           H  
ATOM   1998  N   PRO S 126      -4.422  -2.677  -7.541  1.00  0.35           N  
ATOM   1999  CA  PRO S 126      -3.243  -2.321  -8.309  1.00  0.35           C  
ATOM   2000  C   PRO S 126      -3.660  -1.906  -9.725  1.00  0.32           C  
ATOM   2001  O   PRO S 126      -4.550  -2.482 -10.327  1.00  0.38           O  
ATOM   2002  CB  PRO S 126      -2.446  -3.626  -8.376  1.00  0.41           C  
ATOM   2003  CG  PRO S 126      -3.488  -4.738  -8.238  1.00  0.45           C  
ATOM   2004  CD  PRO S 126      -4.639  -4.111  -7.477  1.00  0.41           C  
ATOM   2005  HA  PRO S 126      -2.685  -1.518  -7.820  1.00  0.36           H  
ATOM   2006  HB2 PRO S 126      -1.880  -3.739  -9.297  1.00  0.42           H  
ATOM   2007  HB3 PRO S 126      -1.763  -3.682  -7.528  1.00  0.45           H  
ATOM   2008  HG2 PRO S 126      -3.855  -5.063  -9.212  1.00  0.47           H  
ATOM   2009  HG3 PRO S 126      -3.108  -5.615  -7.712  1.00  0.51           H  
ATOM   2010  HD2 PRO S 126      -5.601  -4.365  -7.919  1.00  0.42           H  
ATOM   2011  HD3 PRO S 126      -4.605  -4.440  -6.448  1.00  0.44           H  
ATOM   2012  N   LEU S 127      -2.965  -0.886 -10.246  1.00  0.34           N  
ATOM   2013  CA  LEU S 127      -3.414  -0.316 -11.502  1.00  0.36           C  
ATOM   2014  C   LEU S 127      -2.227   0.089 -12.341  1.00  0.41           C  
ATOM   2015  O   LEU S 127      -1.262   0.629 -11.823  1.00  0.41           O  
ATOM   2016  CB  LEU S 127      -4.237   0.931 -11.262  1.00  0.41           C  
ATOM   2017  CG  LEU S 127      -3.586   1.990 -10.374  1.00  0.41           C  
ATOM   2018  CD1 LEU S 127      -4.384   3.238 -10.636  1.00  0.48           C  
ATOM   2019  CD2 LEU S 127      -3.662   1.627  -8.894  1.00  0.49           C  
ATOM   2020  H   LEU S 127      -2.240  -0.502  -9.683  1.00  0.41           H  
ATOM   2021  HA  LEU S 127      -4.012  -1.054 -12.028  1.00  0.37           H  
ATOM   2022  HB2 LEU S 127      -4.463   1.376 -12.233  1.00  0.51           H  
ATOM   2023  HB3 LEU S 127      -5.199   0.653 -10.834  1.00  0.47           H  
ATOM   2024  HG  LEU S 127      -2.546   2.199 -10.630  1.00  0.44           H  
ATOM   2025 HD11 LEU S 127      -4.246   3.604 -11.644  1.00  1.21           H  
ATOM   2026 HD12 LEU S 127      -4.078   3.999  -9.948  1.00  0.99           H  
ATOM   2027 HD13 LEU S 127      -5.444   3.053 -10.499  1.00  1.14           H  
ATOM   2028 HD21 LEU S 127      -3.382   2.463  -8.269  1.00  1.09           H  
ATOM   2029 HD22 LEU S 127      -2.992   0.823  -8.630  1.00  1.12           H  
ATOM   2030 HD23 LEU S 127      -4.668   1.325  -8.611  1.00  1.09           H  
ATOM   2031  N   PRO S 128      -2.319  -0.131 -13.660  1.00  0.49           N  
ATOM   2032  CA  PRO S 128      -1.178   0.102 -14.510  1.00  0.58           C  
ATOM   2033  C   PRO S 128      -0.844   1.567 -14.749  1.00  0.68           C  
ATOM   2034  O   PRO S 128      -0.030   1.780 -15.624  1.00  1.15           O  
ATOM   2035  CB  PRO S 128      -1.560  -0.559 -15.836  1.00  0.68           C  
ATOM   2036  CG  PRO S 128      -3.091  -0.552 -15.849  1.00  0.66           C  
ATOM   2037  CD  PRO S 128      -3.519  -0.535 -14.381  1.00  0.52           C  
ATOM   2038  HA  PRO S 128      -0.281  -0.362 -14.097  1.00  0.57           H  
ATOM   2039  HB2 PRO S 128      -1.140  -0.065 -16.715  1.00  0.78           H  
ATOM   2040  HB3 PRO S 128      -1.185  -1.581 -15.843  1.00  0.70           H  
ATOM   2041  HG2 PRO S 128      -3.439   0.358 -16.341  1.00  0.72           H  
ATOM   2042  HG3 PRO S 128      -3.499  -1.402 -16.395  1.00  0.70           H  
ATOM   2043  HD2 PRO S 128      -4.318   0.189 -14.208  1.00  0.52           H  
ATOM   2044  HD3 PRO S 128      -3.848  -1.521 -14.057  1.00  0.49           H  
ATOM   2045  N   VAL S 129      -1.468   2.543 -14.010  1.00  0.56           N  
ATOM   2046  CA  VAL S 129      -1.232   3.998 -14.161  1.00  0.60           C  
ATOM   2047  C   VAL S 129      -0.058   4.262 -15.090  1.00  0.67           C  
ATOM   2048  O   VAL S 129      -0.244   4.473 -16.261  1.00  0.86           O  
ATOM   2049  CB  VAL S 129      -1.141   4.759 -12.804  1.00  0.69           C  
ATOM   2050  CG1 VAL S 129      -0.153   5.953 -12.788  1.00  0.68           C  
ATOM   2051  CG2 VAL S 129      -2.516   5.321 -12.441  1.00  0.98           C  
ATOM   2052  H   VAL S 129      -2.163   2.253 -13.364  1.00  0.79           H  
ATOM   2053  HA  VAL S 129      -2.099   4.362 -14.715  1.00  0.74           H  
ATOM   2054  HB  VAL S 129      -0.840   4.058 -12.024  1.00  0.85           H  
ATOM   2055 HG11 VAL S 129       0.877   5.636 -12.660  1.00  1.14           H  
ATOM   2056 HG12 VAL S 129      -0.359   6.670 -11.998  1.00  1.18           H  
ATOM   2057 HG13 VAL S 129      -0.232   6.549 -13.698  1.00  1.25           H  
ATOM   2058 HG21 VAL S 129      -2.707   5.220 -11.380  1.00  1.29           H  
ATOM   2059 HG22 VAL S 129      -3.330   4.853 -12.988  1.00  1.54           H  
ATOM   2060 HG23 VAL S 129      -2.555   6.382 -12.681  1.00  1.51           H  
ATOM   2061  N   SER S 130       1.142   4.081 -14.530  1.00  0.74           N  
ATOM   2062  CA  SER S 130       2.341   4.280 -15.321  1.00  1.01           C  
ATOM   2063  C   SER S 130       2.349   5.618 -16.056  1.00  1.74           C  
ATOM   2064  O   SER S 130       2.867   6.582 -15.529  1.00  2.54           O  
ATOM   2065  CB  SER S 130       2.683   3.025 -16.151  1.00  1.44           C  
ATOM   2066  OG  SER S 130       2.996   3.116 -17.528  1.00  2.05           O  
ATOM   2067  H   SER S 130       1.085   3.780 -13.586  1.00  0.74           H  
ATOM   2068  HA  SER S 130       3.113   4.425 -14.572  1.00  1.65           H  
ATOM   2069  HB2 SER S 130       3.543   2.622 -15.654  1.00  1.95           H  
ATOM   2070  HB3 SER S 130       1.967   2.230 -16.053  1.00  1.94           H  
ATOM   2071  HG  SER S 130       2.166   3.180 -18.029  1.00  2.41           H  
ATOM   2072  N   SER S 131       1.835   5.539 -17.282  1.00  2.31           N  
ATOM   2073  CA  SER S 131       1.685   6.609 -18.233  1.00  3.41           C  
ATOM   2074  C   SER S 131       0.444   6.178 -19.037  1.00  3.75           C  
ATOM   2075  O   SER S 131      -0.608   5.984 -18.445  1.00  4.42           O  
ATOM   2076  CB  SER S 131       2.992   6.732 -19.024  1.00  4.24           C  
ATOM   2077  OG  SER S 131       2.962   7.792 -19.937  1.00  5.18           O  
ATOM   2078  H   SER S 131       1.266   4.749 -17.519  1.00  2.42           H  
ATOM   2079  HA  SER S 131       1.457   7.521 -17.679  1.00  3.88           H  
ATOM   2080  HB2 SER S 131       3.807   6.963 -18.336  1.00  4.21           H  
ATOM   2081  HB3 SER S 131       3.262   5.811 -19.548  1.00  4.59           H  
ATOM   2082  HG  SER S 131       2.152   7.788 -20.452  1.00  5.37           H  
ATOM   2083  N   ASP S 132       0.671   5.950 -20.333  1.00  3.85           N  
ATOM   2084  CA  ASP S 132      -0.361   5.515 -21.252  1.00  4.68           C  
ATOM   2085  C   ASP S 132      -0.160   3.972 -21.398  1.00  4.93           C  
ATOM   2086  O   ASP S 132       0.915   3.547 -21.825  1.00  5.43           O  
ATOM   2087  CB  ASP S 132      -0.150   6.360 -22.537  1.00  5.26           C  
ATOM   2088  CG  ASP S 132      -1.090   7.584 -22.679  1.00  6.15           C  
ATOM   2089  OD1 ASP S 132      -2.071   7.740 -21.941  1.00  6.50           O  
ATOM   2090  OD2 ASP S 132      -0.820   8.401 -23.555  1.00  6.73           O  
ATOM   2091  OXT ASP S 132      -1.036   3.187 -21.016  1.00  5.01           O  
ATOM   2092  H   ASP S 132       1.568   5.993 -20.765  1.00  3.73           H  
ATOM   2093  HA  ASP S 132      -1.339   5.713 -20.811  1.00  5.14           H  
ATOM   2094  HB2 ASP S 132       0.867   6.761 -22.558  1.00  5.28           H  
ATOM   2095  HB3 ASP S 132      -0.237   5.756 -23.437  1.00  5.41           H  
TER    2096      ASP S 132                                                      
MASTER      184    0    0    1    6    0    0    6 1061    1    0   11          
END