HEADER    GENE REGULATING PROTEIN                 18-NOV-91   1PRA              
TITLE     DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE SOLUTION              
TITLE    2 STRUCTURE OF THE DNA-BINDING DOMAIN (RESIDUES 1 TO 69) OF            
TITLE    3 THE 434 REPRESSOR AND COMPARISON WITH THE X-RAY CRYSTAL              
TITLE    4 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 434 REPRESSOR;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHAGE 434;                                      
SOURCE   3 ORGANISM_TAXID: 10712                                                
KEYWDS    GENE REGULATING PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.NERI,M.BILLETER,K.WUTHRICH                                          
REVDAT   2   24-FEB-09 1PRA    1       VERSN                                    
REVDAT   1   31-OCT-93 1PRA    0                                                
JRNL        AUTH   D.NERI,M.BILLETER,K.WUTHRICH                                 
JRNL        TITL   DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE              
JRNL        TITL 2 SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN                 
JRNL        TITL 3 (RESIDUES 1 TO 69) OF THE 434 REPRESSOR AND                  
JRNL        TITL 4 COMPARISON WITH THE X-RAY CRYSTAL STRUCTURE.                 
JRNL        REF    J.MOL.BIOL.                   V. 223   743 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1311771                                                      
JRNL        DOI    10.1016/0022-2836(92)90987-U                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.MONDRAGON,S.SUBBIAH,S.C.ALMO,M.DROTTAR,                    
REMARK   1  AUTH 2 S.C.HARRISON                                                 
REMARK   1  TITL   STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF PHAGE              
REMARK   1  TITL 2 434 REPRESSOR AT 2.0 ANGSTROMS RESOLUTION                    
REMARK   1  REF    J.MOL.BIOL.                   V. 205   189 1989              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PRA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  44       34.70    -84.77                                   
REMARK 500  1 ASP A  65      171.56     63.53                                   
REMARK 500  1 VAL A  68      149.54     70.62                                   
REMARK 500  2 THR A  26     -145.87   -138.64                                   
REMARK 500  2 ASN A  61      -71.79    -80.00                                   
REMARK 500  3 THR A  26     -149.34   -126.31                                   
REMARK 500  3 THR A  63      105.90     72.79                                   
REMARK 500  3 SER A  66       96.56     62.58                                   
REMARK 500  3 ASN A  67      -56.67   -163.82                                   
REMARK 500  4 THR A  26     -154.15   -137.89                                   
REMARK 500  4 SER A  64      179.79     63.79                                   
REMARK 500  4 SER A  66       87.40     55.11                                   
REMARK 500  4 ASN A  67      134.41     81.07                                   
REMARK 500  5 THR A  26     -155.74   -128.30                                   
REMARK 500  5 ASN A  61       35.22   -159.93                                   
REMARK 500  5 THR A  63      101.74     66.61                                   
REMARK 500  5 SER A  64      129.10     65.56                                   
REMARK 500  5 SER A  66       86.11    -63.28                                   
REMARK 500  6 THR A  26     -159.57   -143.44                                   
REMARK 500  6 SER A  66       71.70     52.07                                   
REMARK 500  7 THR A  26     -158.46   -133.34                                   
REMARK 500  7 LYS A  38       50.49   -148.40                                   
REMARK 500  7 ASP A  65       77.80     31.80                                   
REMARK 500  7 SER A  66       93.97    -51.61                                   
REMARK 500  7 VAL A  68      121.54     72.57                                   
REMARK 500  8 SER A  64     -163.59     75.52                                   
REMARK 500  8 ASP A  65      127.50     62.21                                   
REMARK 500  8 VAL A  68       85.95     57.21                                   
REMARK 500  9 THR A  26     -159.30   -130.17                                   
REMARK 500  9 ASN A  61       65.13   -152.87                                   
REMARK 500  9 SER A  66      126.45     71.07                                   
REMARK 500 10 THR A  26     -156.12   -131.94                                   
REMARK 500 10 SER A  64       64.42   -151.90                                   
REMARK 500 10 ASP A  65       91.62   -164.42                                   
REMARK 500 10 ASN A  67      -74.60    -69.89                                   
REMARK 500 11 LEU A  60      -73.51    -59.18                                   
REMARK 500 11 ASN A  61       34.72   -157.82                                   
REMARK 500 11 THR A  63      -18.18     58.51                                   
REMARK 500 11 SER A  64      128.49   -175.82                                   
REMARK 500 11 ASP A  65      146.00     71.26                                   
REMARK 500 11 ASN A  67       74.60     77.69                                   
REMARK 500 12 THR A  26     -155.39   -122.21                                   
REMARK 500 13 THR A  26     -158.55   -138.22                                   
REMARK 500 13 LEU A  60      -70.73    -73.15                                   
REMARK 500 13 SER A  66       64.62    179.29                                   
REMARK 500 13 ASN A  67      -81.72   -123.99                                   
REMARK 500 14 THR A  26     -154.88   -134.12                                   
REMARK 500 14 SER A  66       83.73   -168.73                                   
REMARK 500 15 THR A  26     -153.97   -133.74                                   
REMARK 500 15 THR A  63       80.73     60.66                                   
REMARK 500 15 ASP A  65       86.09     41.92                                   
REMARK 500 15 SER A  66      163.78     73.00                                   
REMARK 500 15 ASN A  67      102.51     71.66                                   
REMARK 500 16 ASN A  61       53.80   -155.77                                   
REMARK 500 16 THR A  63       96.66     61.36                                   
REMARK 500 16 SER A  64      103.01   -168.56                                   
REMARK 500 17 THR A  26     -151.52   -134.23                                   
REMARK 500 17 LEU A  60      -72.62    -64.59                                   
REMARK 500 17 SER A  66       74.52     47.71                                   
REMARK 500 17 ASN A  67      110.49     70.00                                   
REMARK 500 17 VAL A  68       90.98    -64.79                                   
REMARK 500 18 THR A  26     -153.83   -141.33                                   
REMARK 500 18 ASN A  61       39.80   -161.22                                   
REMARK 500 18 THR A  63       88.18     64.18                                   
REMARK 500 18 ASN A  67      -35.80   -171.75                                   
REMARK 500 19 THR A  26     -144.66   -121.89                                   
REMARK 500 19 ASN A  61      -70.27    -80.51                                   
REMARK 500 19 THR A  63      115.41     73.60                                   
REMARK 500 19 SER A  64      103.70   -165.62                                   
REMARK 500 20 THR A  26     -155.13   -133.26                                   
REMARK 500 20 ASN A  61      -76.69    -79.30                                   
REMARK 500 20 SER A  66      107.08     72.61                                   
REMARK 500 20 ASN A  67      -43.75   -161.83                                   
REMARK 500 20 VAL A  68     -165.08     73.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 ARG A   5         0.11    SIDE_CHAIN                              
REMARK 500 11 ARG A   5         0.12    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PRA A    1    69  UNP    P16117   RPC1_BP434       1     69             
SEQRES   1 A   69  SER ILE SER SER ARG VAL LYS SER LYS ARG ILE GLN LEU          
SEQRES   2 A   69  GLY LEU ASN GLN ALA GLU LEU ALA GLN LYS VAL GLY THR          
SEQRES   3 A   69  THR GLN GLN SER ILE GLU GLN LEU GLU ASN GLY LYS THR          
SEQRES   4 A   69  LYS ARG PRO ARG PHE LEU PRO GLU LEU ALA SER ALA LEU          
SEQRES   5 A   69  GLY VAL SER VAL ASP TRP LEU LEU ASN GLY THR SER ASP          
SEQRES   6 A   69  SER ASN VAL ARG                                              
HELIX    1   1 SER A    1  GLY A   14  1                                  14    
HELIX    2   2 ASN A   16  GLY A   25  1                                  10    
HELIX    3   3 THR A   27  GLY A   37  1                                  11    
HELIX    4   4 PHE A   44  GLY A   53  1                                  10    
HELIX    5   5 SER A   55  ASN A   61  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -4.854  11.366   4.295  1.00  2.48           N  
ATOM      2  CA  SER A   1      -4.021  11.363   3.082  1.00  1.63           C  
ATOM      3  C   SER A   1      -3.980   9.946   2.520  1.00  1.56           C  
ATOM      4  O   SER A   1      -4.395   9.045   3.246  1.00  1.44           O  
ATOM      5  CB  SER A   1      -2.613  11.826   3.478  1.00  1.51           C  
ATOM      6  OG  SER A   1      -2.740  12.572   4.682  1.00  2.53           O  
ATOM      7  H   SER A   1      -4.377  11.626   5.135  1.00  3.14           H  
ATOM      8  HA  SER A   1      -4.466  12.040   2.355  1.00  2.00           H  
ATOM      9  HB2 SER A   1      -1.949  10.966   3.635  1.00  2.07           H  
ATOM     10  HB3 SER A   1      -2.188  12.457   2.698  1.00  2.12           H  
ATOM     11  HG  SER A   1      -1.921  13.056   4.850  1.00  2.75           H  
ATOM     12  N   ILE A   2      -3.409   9.752   1.322  1.00  1.69           N  
ATOM     13  CA  ILE A   2      -3.122   8.439   0.736  1.00  1.68           C  
ATOM     14  C   ILE A   2      -2.366   7.521   1.700  1.00  1.46           C  
ATOM     15  O   ILE A   2      -2.913   6.489   2.093  1.00  1.54           O  
ATOM     16  CB  ILE A   2      -2.446   8.569  -0.648  1.00  1.95           C  
ATOM     17  CG1 ILE A   2      -1.998   7.210  -1.227  1.00  1.66           C  
ATOM     18  CG2 ILE A   2      -1.243   9.533  -0.655  1.00  3.00           C  
ATOM     19  CD1 ILE A   2      -3.149   6.260  -1.575  1.00  2.91           C  
ATOM     20  H   ILE A   2      -3.107  10.554   0.787  1.00  1.86           H  
ATOM     21  HA  ILE A   2      -4.088   7.972   0.570  1.00  1.72           H  
ATOM     22  HB  ILE A   2      -3.193   8.986  -1.326  1.00  2.88           H  
ATOM     23 HG12 ILE A   2      -1.445   7.387  -2.150  1.00  2.15           H  
ATOM     24 HG13 ILE A   2      -1.319   6.710  -0.536  1.00  2.31           H  
ATOM     25 HG21 ILE A   2      -1.128  10.072   0.284  1.00  3.87           H  
ATOM     26 HG22 ILE A   2      -0.318   8.989  -0.847  1.00  3.02           H  
ATOM     27 HG23 ILE A   2      -1.383  10.264  -1.452  1.00  3.97           H  
ATOM     28 HD11 ILE A   2      -3.987   6.355  -0.889  1.00  3.96           H  
ATOM     29 HD12 ILE A   2      -3.491   6.474  -2.587  1.00  3.47           H  
ATOM     30 HD13 ILE A   2      -2.789   5.232  -1.540  1.00  3.47           H  
ATOM     31  N   SER A   3      -1.146   7.871   2.108  1.00  1.20           N  
ATOM     32  CA  SER A   3      -0.369   6.964   2.942  1.00  1.09           C  
ATOM     33  C   SER A   3      -1.103   6.626   4.232  1.00  0.74           C  
ATOM     34  O   SER A   3      -1.031   5.503   4.711  1.00  0.68           O  
ATOM     35  CB  SER A   3       1.005   7.545   3.241  1.00  1.19           C  
ATOM     36  OG  SER A   3       1.779   6.571   3.905  1.00  2.35           O  
ATOM     37  H   SER A   3      -0.704   8.697   1.735  1.00  1.17           H  
ATOM     38  HA  SER A   3      -0.227   6.040   2.378  1.00  1.53           H  
ATOM     39  HB2 SER A   3       1.455   7.800   2.287  1.00  2.24           H  
ATOM     40  HB3 SER A   3       0.939   8.437   3.865  1.00  1.28           H  
ATOM     41  HG  SER A   3       1.763   5.745   3.383  1.00  3.47           H  
ATOM     42  N   SER A   4      -1.830   7.596   4.797  1.00  0.63           N  
ATOM     43  CA  SER A   4      -2.613   7.341   5.995  1.00  0.59           C  
ATOM     44  C   SER A   4      -3.549   6.158   5.758  1.00  0.64           C  
ATOM     45  O   SER A   4      -3.636   5.280   6.606  1.00  0.61           O  
ATOM     46  CB  SER A   4      -3.395   8.582   6.441  1.00  0.73           C  
ATOM     47  OG  SER A   4      -3.825   8.405   7.775  1.00  2.05           O  
ATOM     48  H   SER A   4      -1.883   8.492   4.344  1.00  0.75           H  
ATOM     49  HA  SER A   4      -1.915   7.077   6.793  1.00  0.61           H  
ATOM     50  HB2 SER A   4      -2.754   9.464   6.394  1.00  1.71           H  
ATOM     51  HB3 SER A   4      -4.269   8.710   5.803  1.00  1.57           H  
ATOM     52  HG  SER A   4      -4.385   9.138   8.047  1.00  2.67           H  
ATOM     53  N   ARG A   5      -4.221   6.102   4.602  1.00  0.84           N  
ATOM     54  CA  ARG A   5      -5.134   5.002   4.316  1.00  1.02           C  
ATOM     55  C   ARG A   5      -4.366   3.680   4.300  1.00  0.87           C  
ATOM     56  O   ARG A   5      -4.704   2.760   5.043  1.00  0.81           O  
ATOM     57  CB  ARG A   5      -5.926   5.213   3.014  1.00  1.41           C  
ATOM     58  CG  ARG A   5      -6.234   6.678   2.697  1.00  1.33           C  
ATOM     59  CD  ARG A   5      -7.274   6.819   1.580  1.00  1.73           C  
ATOM     60  NE  ARG A   5      -6.747   7.564   0.419  1.00  1.60           N  
ATOM     61  CZ  ARG A   5      -6.804   8.893   0.241  1.00  2.61           C  
ATOM     62  NH1 ARG A   5      -7.180   9.682   1.254  1.00  3.87           N  
ATOM     63  NH2 ARG A   5      -6.467   9.426  -0.938  1.00  2.76           N  
ATOM     64  H   ARG A   5      -4.005   6.765   3.867  1.00  0.88           H  
ATOM     65  HA  ARG A   5      -5.863   4.956   5.127  1.00  1.11           H  
ATOM     66  HB2 ARG A   5      -5.401   4.771   2.166  1.00  1.50           H  
ATOM     67  HB3 ARG A   5      -6.870   4.694   3.138  1.00  2.09           H  
ATOM     68  HG2 ARG A   5      -6.577   7.193   3.596  1.00  2.20           H  
ATOM     69  HG3 ARG A   5      -5.308   7.115   2.350  1.00  1.17           H  
ATOM     70  HD2 ARG A   5      -7.551   5.824   1.227  1.00  2.01           H  
ATOM     71  HD3 ARG A   5      -8.190   7.272   1.969  1.00  2.78           H  
ATOM     72  HE  ARG A   5      -6.438   6.994  -0.359  1.00  1.43           H  
ATOM     73 HH11 ARG A   5      -7.481   9.239   2.109  1.00  4.05           H  
ATOM     74 HH12 ARG A   5      -7.367  10.662   1.111  1.00  4.82           H  
ATOM     75 HH21 ARG A   5      -6.364   8.828  -1.749  1.00  2.41           H  
ATOM     76 HH22 ARG A   5      -6.521  10.419  -1.105  1.00  3.61           H  
ATOM     77  N   VAL A   6      -3.321   3.595   3.469  1.00  0.90           N  
ATOM     78  CA  VAL A   6      -2.518   2.384   3.335  1.00  0.90           C  
ATOM     79  C   VAL A   6      -1.978   1.957   4.707  1.00  0.66           C  
ATOM     80  O   VAL A   6      -2.229   0.843   5.165  1.00  0.66           O  
ATOM     81  CB  VAL A   6      -1.396   2.601   2.300  1.00  1.09           C  
ATOM     82  CG1 VAL A   6      -0.434   1.407   2.257  1.00  1.19           C  
ATOM     83  CG2 VAL A   6      -1.978   2.800   0.896  1.00  1.39           C  
ATOM     84  H   VAL A   6      -3.060   4.416   2.933  1.00  0.98           H  
ATOM     85  HA  VAL A   6      -3.163   1.582   2.972  1.00  1.01           H  
ATOM     86  HB  VAL A   6      -0.826   3.492   2.566  1.00  1.04           H  
ATOM     87 HG11 VAL A   6      -0.977   0.478   2.084  1.00  2.29           H  
ATOM     88 HG12 VAL A   6       0.298   1.547   1.460  1.00  1.98           H  
ATOM     89 HG13 VAL A   6       0.103   1.340   3.200  1.00  1.59           H  
ATOM     90 HG21 VAL A   6      -2.578   1.933   0.625  1.00  2.22           H  
ATOM     91 HG22 VAL A   6      -2.597   3.695   0.860  1.00  2.44           H  
ATOM     92 HG23 VAL A   6      -1.168   2.910   0.173  1.00  1.43           H  
ATOM     93  N   LYS A   7      -1.238   2.847   5.369  1.00  0.53           N  
ATOM     94  CA  LYS A   7      -0.599   2.582   6.644  1.00  0.53           C  
ATOM     95  C   LYS A   7      -1.636   2.213   7.703  1.00  0.47           C  
ATOM     96  O   LYS A   7      -1.495   1.177   8.344  1.00  0.54           O  
ATOM     97  CB  LYS A   7       0.299   3.764   7.048  1.00  0.72           C  
ATOM     98  CG  LYS A   7       1.256   3.411   8.201  1.00  1.03           C  
ATOM     99  CD  LYS A   7       0.722   3.850   9.575  1.00  1.38           C  
ATOM    100  CE  LYS A   7       1.312   5.192  10.039  1.00  1.82           C  
ATOM    101  NZ  LYS A   7       2.710   5.066  10.510  1.00  2.50           N  
ATOM    102  H   LYS A   7      -1.084   3.750   4.938  1.00  0.57           H  
ATOM    103  HA  LYS A   7       0.043   1.717   6.490  1.00  0.69           H  
ATOM    104  HB2 LYS A   7       0.910   4.011   6.179  1.00  0.81           H  
ATOM    105  HB3 LYS A   7      -0.303   4.641   7.291  1.00  0.75           H  
ATOM    106  HG2 LYS A   7       1.408   2.331   8.217  1.00  2.05           H  
ATOM    107  HG3 LYS A   7       2.217   3.886   8.001  1.00  1.75           H  
ATOM    108  HD2 LYS A   7      -0.365   3.941   9.531  1.00  2.52           H  
ATOM    109  HD3 LYS A   7       0.947   3.080  10.314  1.00  2.51           H  
ATOM    110  HE2 LYS A   7       1.256   5.917   9.224  1.00  2.76           H  
ATOM    111  HE3 LYS A   7       0.707   5.566  10.869  1.00  2.58           H  
ATOM    112  HZ1 LYS A   7       2.760   4.431  11.296  1.00  3.05           H  
ATOM    113  HZ2 LYS A   7       3.309   4.724   9.772  1.00  3.14           H  
ATOM    114  HZ3 LYS A   7       3.053   5.970  10.809  1.00  3.04           H  
ATOM    115  N   SER A   8      -2.676   3.035   7.881  1.00  0.55           N  
ATOM    116  CA  SER A   8      -3.769   2.760   8.812  1.00  0.74           C  
ATOM    117  C   SER A   8      -4.328   1.362   8.567  1.00  0.68           C  
ATOM    118  O   SER A   8      -4.491   0.582   9.508  1.00  0.74           O  
ATOM    119  CB  SER A   8      -4.886   3.806   8.676  1.00  0.96           C  
ATOM    120  OG  SER A   8      -5.946   3.546   9.576  1.00  1.76           O  
ATOM    121  H   SER A   8      -2.750   3.854   7.288  1.00  0.54           H  
ATOM    122  HA  SER A   8      -3.376   2.805   9.829  1.00  0.86           H  
ATOM    123  HB2 SER A   8      -4.493   4.803   8.879  1.00  2.24           H  
ATOM    124  HB3 SER A   8      -5.292   3.777   7.663  1.00  1.38           H  
ATOM    125  HG  SER A   8      -5.627   3.614  10.480  1.00  2.92           H  
ATOM    126  N   LYS A   9      -4.609   1.030   7.303  1.00  0.66           N  
ATOM    127  CA  LYS A   9      -5.149  -0.273   6.996  1.00  0.72           C  
ATOM    128  C   LYS A   9      -4.125  -1.340   7.396  1.00  0.56           C  
ATOM    129  O   LYS A   9      -4.507  -2.360   7.959  1.00  0.59           O  
ATOM    130  CB  LYS A   9      -5.560  -0.334   5.520  1.00  0.88           C  
ATOM    131  CG  LYS A   9      -6.578  -1.460   5.297  1.00  0.96           C  
ATOM    132  CD  LYS A   9      -8.014  -0.979   5.538  1.00  1.71           C  
ATOM    133  CE  LYS A   9      -8.883  -2.152   6.018  1.00  1.70           C  
ATOM    134  NZ  LYS A   9     -10.316  -1.945   5.727  1.00  2.66           N  
ATOM    135  H   LYS A   9      -4.401   1.650   6.522  1.00  0.65           H  
ATOM    136  HA  LYS A   9      -6.045  -0.405   7.605  1.00  0.84           H  
ATOM    137  HB2 LYS A   9      -6.021   0.604   5.209  1.00  1.15           H  
ATOM    138  HB3 LYS A   9      -4.660  -0.479   4.923  1.00  0.96           H  
ATOM    139  HG2 LYS A   9      -6.522  -1.808   4.266  1.00  1.18           H  
ATOM    140  HG3 LYS A   9      -6.339  -2.293   5.961  1.00  1.91           H  
ATOM    141  HD2 LYS A   9      -8.026  -0.188   6.291  1.00  2.86           H  
ATOM    142  HD3 LYS A   9      -8.383  -0.565   4.597  1.00  2.21           H  
ATOM    143  HE2 LYS A   9      -8.567  -3.078   5.532  1.00  1.58           H  
ATOM    144  HE3 LYS A   9      -8.739  -2.264   7.096  1.00  2.48           H  
ATOM    145  HZ1 LYS A   9     -10.616  -1.033   6.042  1.00  3.52           H  
ATOM    146  HZ2 LYS A   9     -10.479  -2.025   4.732  1.00  2.71           H  
ATOM    147  HZ3 LYS A   9     -10.864  -2.653   6.197  1.00  3.38           H  
ATOM    148  N   ARG A  10      -2.833  -1.097   7.137  1.00  0.46           N  
ATOM    149  CA  ARG A  10      -1.741  -1.986   7.529  1.00  0.44           C  
ATOM    150  C   ARG A  10      -1.807  -2.270   9.033  1.00  0.41           C  
ATOM    151  O   ARG A  10      -1.735  -3.422   9.465  1.00  0.45           O  
ATOM    152  CB  ARG A  10      -0.380  -1.366   7.157  1.00  0.52           C  
ATOM    153  CG  ARG A  10       0.516  -2.368   6.428  1.00  1.25           C  
ATOM    154  CD  ARG A  10       2.004  -2.008   6.488  1.00  0.94           C  
ATOM    155  NE  ARG A  10       2.325  -0.574   6.371  1.00  1.00           N  
ATOM    156  CZ  ARG A  10       2.296   0.201   5.270  1.00  2.30           C  
ATOM    157  NH1 ARG A  10       1.999  -0.278   4.064  1.00  3.71           N  
ATOM    158  NH2 ARG A  10       2.610   1.491   5.359  1.00  2.31           N  
ATOM    159  H   ARG A  10      -2.606  -0.244   6.634  1.00  0.47           H  
ATOM    160  HA  ARG A  10      -1.874  -2.921   6.986  1.00  0.57           H  
ATOM    161  HB2 ARG A  10      -0.518  -0.517   6.494  1.00  0.65           H  
ATOM    162  HB3 ARG A  10       0.130  -1.020   8.055  1.00  0.68           H  
ATOM    163  HG2 ARG A  10       0.408  -3.359   6.873  1.00  2.07           H  
ATOM    164  HG3 ARG A  10       0.192  -2.426   5.391  1.00  2.15           H  
ATOM    165  HD2 ARG A  10       2.335  -2.303   7.483  1.00  1.36           H  
ATOM    166  HD3 ARG A  10       2.552  -2.589   5.748  1.00  1.55           H  
ATOM    167  HE  ARG A  10       2.791  -0.192   7.184  1.00  0.61           H  
ATOM    168 HH11 ARG A  10       1.772  -1.252   3.931  1.00  3.81           H  
ATOM    169 HH12 ARG A  10       2.075   0.377   3.276  1.00  4.73           H  
ATOM    170 HH21 ARG A  10       2.781   1.960   6.229  1.00  1.49           H  
ATOM    171 HH22 ARG A  10       2.613   2.024   4.483  1.00  3.33           H  
ATOM    172  N   ILE A  11      -1.954  -1.201   9.822  1.00  0.52           N  
ATOM    173  CA  ILE A  11      -2.049  -1.287  11.272  1.00  0.74           C  
ATOM    174  C   ILE A  11      -3.259  -2.138  11.652  1.00  0.75           C  
ATOM    175  O   ILE A  11      -3.121  -3.090  12.412  1.00  0.79           O  
ATOM    176  CB  ILE A  11      -2.089   0.106  11.921  1.00  1.00           C  
ATOM    177  CG1 ILE A  11      -0.874   0.974  11.552  1.00  1.32           C  
ATOM    178  CG2 ILE A  11      -2.157  -0.011  13.451  1.00  1.84           C  
ATOM    179  CD1 ILE A  11       0.463   0.236  11.398  1.00  1.74           C  
ATOM    180  H   ILE A  11      -1.996  -0.288   9.379  1.00  0.57           H  
ATOM    181  HA  ILE A  11      -1.157  -1.780  11.652  1.00  0.81           H  
ATOM    182  HB  ILE A  11      -2.988   0.629  11.598  1.00  0.87           H  
ATOM    183 HG12 ILE A  11      -1.082   1.524  10.642  1.00  2.51           H  
ATOM    184 HG13 ILE A  11      -0.758   1.705  12.341  1.00  1.90           H  
ATOM    185 HG21 ILE A  11      -3.027  -0.590  13.759  1.00  1.82           H  
ATOM    186 HG22 ILE A  11      -1.256  -0.492  13.833  1.00  2.99           H  
ATOM    187 HG23 ILE A  11      -2.246   0.982  13.893  1.00  2.45           H  
ATOM    188 HD11 ILE A  11       0.662  -0.374  12.279  1.00  2.69           H  
ATOM    189 HD12 ILE A  11       0.458  -0.395  10.510  1.00  2.34           H  
ATOM    190 HD13 ILE A  11       1.268   0.963  11.291  1.00  2.34           H  
ATOM    191  N   GLN A  12      -4.438  -1.825  11.109  1.00  0.79           N  
ATOM    192  CA  GLN A  12      -5.648  -2.613  11.358  1.00  0.89           C  
ATOM    193  C   GLN A  12      -5.453  -4.092  10.987  1.00  0.77           C  
ATOM    194  O   GLN A  12      -5.893  -4.977  11.716  1.00  0.89           O  
ATOM    195  CB  GLN A  12      -6.839  -2.002  10.605  1.00  1.01           C  
ATOM    196  CG  GLN A  12      -7.332  -0.712  11.273  1.00  2.71           C  
ATOM    197  CD  GLN A  12      -8.094  -0.995  12.566  1.00  3.76           C  
ATOM    198  OE1 GLN A  12      -7.572  -0.806  13.658  1.00  5.45           O  
ATOM    199  NE2 GLN A  12      -9.339  -1.452  12.455  1.00  3.62           N  
ATOM    200  H   GLN A  12      -4.480  -1.008  10.504  1.00  0.76           H  
ATOM    201  HA  GLN A  12      -5.853  -2.586  12.430  1.00  0.99           H  
ATOM    202  HB2 GLN A  12      -6.548  -1.791   9.576  1.00  1.70           H  
ATOM    203  HB3 GLN A  12      -7.658  -2.722  10.585  1.00  1.53           H  
ATOM    204  HG2 GLN A  12      -6.485  -0.061  11.492  1.00  3.85           H  
ATOM    205  HG3 GLN A  12      -7.997  -0.186  10.588  1.00  3.26           H  
ATOM    206 HE21 GLN A  12      -9.756  -1.603  11.551  1.00  3.11           H  
ATOM    207 HE22 GLN A  12      -9.850  -1.653  13.301  1.00  4.68           H  
ATOM    208  N   LEU A  13      -4.785  -4.362   9.863  1.00  0.61           N  
ATOM    209  CA  LEU A  13      -4.390  -5.706   9.440  1.00  0.59           C  
ATOM    210  C   LEU A  13      -3.389  -6.342  10.409  1.00  0.52           C  
ATOM    211  O   LEU A  13      -3.230  -7.560  10.410  1.00  0.66           O  
ATOM    212  CB  LEU A  13      -3.813  -5.643   8.010  1.00  0.63           C  
ATOM    213  CG  LEU A  13      -4.788  -6.085   6.906  1.00  0.71           C  
ATOM    214  CD1 LEU A  13      -4.758  -7.609   6.758  1.00  1.73           C  
ATOM    215  CD2 LEU A  13      -6.220  -5.567   7.097  1.00  2.02           C  
ATOM    216  H   LEU A  13      -4.481  -3.580   9.294  1.00  0.57           H  
ATOM    217  HA  LEU A  13      -5.260  -6.359   9.465  1.00  0.71           H  
ATOM    218  HB2 LEU A  13      -3.476  -4.632   7.791  1.00  0.67           H  
ATOM    219  HB3 LEU A  13      -2.932  -6.278   7.940  1.00  0.69           H  
ATOM    220  HG  LEU A  13      -4.421  -5.674   5.968  1.00  1.37           H  
ATOM    221 HD11 LEU A  13      -4.661  -8.087   7.733  1.00  2.80           H  
ATOM    222 HD12 LEU A  13      -5.670  -7.959   6.273  1.00  2.58           H  
ATOM    223 HD13 LEU A  13      -3.903  -7.889   6.141  1.00  2.14           H  
ATOM    224 HD21 LEU A  13      -6.200  -4.513   7.367  1.00  3.14           H  
ATOM    225 HD22 LEU A  13      -6.768  -5.683   6.162  1.00  2.64           H  
ATOM    226 HD23 LEU A  13      -6.742  -6.130   7.870  1.00  2.65           H  
ATOM    227  N   GLY A  14      -2.703  -5.533  11.216  1.00  0.44           N  
ATOM    228  CA  GLY A  14      -1.706  -5.988  12.166  1.00  0.47           C  
ATOM    229  C   GLY A  14      -0.446  -6.444  11.445  1.00  0.45           C  
ATOM    230  O   GLY A  14       0.253  -7.320  11.946  1.00  0.50           O  
ATOM    231  H   GLY A  14      -2.861  -4.535  11.162  1.00  0.52           H  
ATOM    232  HA2 GLY A  14      -1.446  -5.167  12.832  1.00  0.53           H  
ATOM    233  HA3 GLY A  14      -2.105  -6.811  12.760  1.00  0.56           H  
ATOM    234  N   LEU A  15      -0.150  -5.843  10.285  1.00  0.50           N  
ATOM    235  CA  LEU A  15       1.038  -6.157   9.504  1.00  0.56           C  
ATOM    236  C   LEU A  15       1.909  -4.913   9.384  1.00  0.57           C  
ATOM    237  O   LEU A  15       1.449  -3.792   9.610  1.00  0.64           O  
ATOM    238  CB  LEU A  15       0.664  -6.651   8.102  1.00  0.63           C  
ATOM    239  CG  LEU A  15      -0.265  -7.874   8.075  1.00  0.76           C  
ATOM    240  CD1 LEU A  15      -0.441  -8.292   6.614  1.00  0.82           C  
ATOM    241  CD2 LEU A  15       0.275  -9.054   8.889  1.00  0.86           C  
ATOM    242  H   LEU A  15      -0.715  -5.053   9.983  1.00  0.52           H  
ATOM    243  HA  LEU A  15       1.634  -6.927   9.996  1.00  0.61           H  
ATOM    244  HB2 LEU A  15       0.182  -5.835   7.561  1.00  0.62           H  
ATOM    245  HB3 LEU A  15       1.587  -6.909   7.579  1.00  0.64           H  
ATOM    246  HG  LEU A  15      -1.237  -7.602   8.480  1.00  1.01           H  
ATOM    247 HD11 LEU A  15      -0.849  -7.462   6.037  1.00  2.01           H  
ATOM    248 HD12 LEU A  15       0.526  -8.577   6.198  1.00  1.86           H  
ATOM    249 HD13 LEU A  15      -1.129  -9.134   6.552  1.00  1.62           H  
ATOM    250 HD21 LEU A  15       1.355  -9.123   8.785  1.00  1.22           H  
ATOM    251 HD22 LEU A  15       0.026  -8.925   9.942  1.00  1.64           H  
ATOM    252 HD23 LEU A  15      -0.172  -9.988   8.549  1.00  1.68           H  
ATOM    253  N   ASN A  16       3.166  -5.116   8.992  1.00  0.59           N  
ATOM    254  CA  ASN A  16       4.137  -4.045   8.804  1.00  0.56           C  
ATOM    255  C   ASN A  16       4.493  -3.878   7.328  1.00  0.48           C  
ATOM    256  O   ASN A  16       4.086  -4.660   6.469  1.00  0.49           O  
ATOM    257  CB  ASN A  16       5.386  -4.291   9.650  1.00  0.57           C  
ATOM    258  CG  ASN A  16       6.258  -5.371   9.038  1.00  0.62           C  
ATOM    259  OD1 ASN A  16       7.230  -5.069   8.357  1.00  1.41           O  
ATOM    260  ND2 ASN A  16       5.905  -6.630   9.222  1.00  1.58           N  
ATOM    261  H   ASN A  16       3.436  -6.072   8.779  1.00  0.64           H  
ATOM    262  HA  ASN A  16       3.720  -3.100   9.156  1.00  0.63           H  
ATOM    263  HB2 ASN A  16       5.976  -3.374   9.681  1.00  0.63           H  
ATOM    264  HB3 ASN A  16       5.109  -4.554  10.671  1.00  0.64           H  
ATOM    265 HD21 ASN A  16       5.000  -6.910   9.614  1.00  2.70           H  
ATOM    266 HD22 ASN A  16       6.479  -7.369   8.858  1.00  1.52           H  
ATOM    267  N   GLN A  17       5.245  -2.814   7.046  1.00  0.41           N  
ATOM    268  CA  GLN A  17       5.637  -2.421   5.701  1.00  0.39           C  
ATOM    269  C   GLN A  17       6.421  -3.540   5.003  1.00  0.37           C  
ATOM    270  O   GLN A  17       6.219  -3.761   3.813  1.00  0.42           O  
ATOM    271  CB  GLN A  17       6.443  -1.112   5.742  1.00  0.40           C  
ATOM    272  CG  GLN A  17       5.637   0.175   5.521  1.00  0.74           C  
ATOM    273  CD  GLN A  17       6.548   1.304   5.033  1.00  1.25           C  
ATOM    274  OE1 GLN A  17       7.241   1.135   4.038  1.00  2.92           O  
ATOM    275  NE2 GLN A  17       6.568   2.450   5.705  1.00  0.61           N  
ATOM    276  H   GLN A  17       5.612  -2.298   7.828  1.00  0.42           H  
ATOM    277  HA  GLN A  17       4.743  -2.254   5.101  1.00  0.45           H  
ATOM    278  HB2 GLN A  17       6.964  -1.019   6.692  1.00  0.36           H  
ATOM    279  HB3 GLN A  17       7.172  -1.167   4.939  1.00  0.60           H  
ATOM    280  HG2 GLN A  17       4.906   0.004   4.737  1.00  0.99           H  
ATOM    281  HG3 GLN A  17       5.127   0.448   6.444  1.00  0.87           H  
ATOM    282 HE21 GLN A  17       6.002   2.609   6.517  1.00  1.74           H  
ATOM    283 HE22 GLN A  17       7.248   3.145   5.414  1.00  0.73           H  
ATOM    284  N   ALA A  18       7.299  -4.253   5.716  1.00  0.40           N  
ATOM    285  CA  ALA A  18       8.096  -5.325   5.131  1.00  0.45           C  
ATOM    286  C   ALA A  18       7.201  -6.501   4.738  1.00  0.43           C  
ATOM    287  O   ALA A  18       7.260  -6.983   3.608  1.00  0.43           O  
ATOM    288  CB  ALA A  18       9.200  -5.765   6.100  1.00  0.56           C  
ATOM    289  H   ALA A  18       7.408  -4.076   6.709  1.00  0.44           H  
ATOM    290  HA  ALA A  18       8.577  -4.935   4.233  1.00  0.47           H  
ATOM    291  HB1 ALA A  18       9.631  -4.901   6.604  1.00  1.69           H  
ATOM    292  HB2 ALA A  18       8.805  -6.450   6.851  1.00  1.66           H  
ATOM    293  HB3 ALA A  18       9.987  -6.274   5.545  1.00  1.85           H  
ATOM    294  N   GLU A  19       6.351  -6.958   5.664  1.00  0.44           N  
ATOM    295  CA  GLU A  19       5.372  -7.997   5.369  1.00  0.46           C  
ATOM    296  C   GLU A  19       4.528  -7.598   4.168  1.00  0.44           C  
ATOM    297  O   GLU A  19       4.363  -8.386   3.240  1.00  0.49           O  
ATOM    298  CB  GLU A  19       4.445  -8.227   6.561  1.00  0.52           C  
ATOM    299  CG  GLU A  19       5.015  -9.244   7.548  1.00  0.52           C  
ATOM    300  CD  GLU A  19       4.099  -9.319   8.760  1.00  1.62           C  
ATOM    301  OE1 GLU A  19       3.842  -8.232   9.335  1.00  2.90           O  
ATOM    302  OE2 GLU A  19       3.641 -10.444   9.046  1.00  2.50           O  
ATOM    303  H   GLU A  19       6.345  -6.525   6.576  1.00  0.46           H  
ATOM    304  HA  GLU A  19       5.892  -8.925   5.125  1.00  0.49           H  
ATOM    305  HB2 GLU A  19       4.241  -7.280   7.057  1.00  0.56           H  
ATOM    306  HB3 GLU A  19       3.494  -8.633   6.212  1.00  0.61           H  
ATOM    307  HG2 GLU A  19       5.054 -10.222   7.067  1.00  1.42           H  
ATOM    308  HG3 GLU A  19       6.022  -8.982   7.858  1.00  1.44           H  
ATOM    309  N   LEU A  20       3.983  -6.378   4.190  1.00  0.40           N  
ATOM    310  CA  LEU A  20       3.221  -5.879   3.061  1.00  0.43           C  
ATOM    311  C   LEU A  20       4.076  -5.971   1.793  1.00  0.41           C  
ATOM    312  O   LEU A  20       3.619  -6.526   0.803  1.00  0.43           O  
ATOM    313  CB  LEU A  20       2.694  -4.463   3.325  1.00  0.52           C  
ATOM    314  CG  LEU A  20       1.808  -4.005   2.150  1.00  0.96           C  
ATOM    315  CD1 LEU A  20       0.322  -4.092   2.483  1.00  1.72           C  
ATOM    316  CD2 LEU A  20       2.145  -2.594   1.669  1.00  1.41           C  
ATOM    317  H   LEU A  20       4.137  -5.776   4.992  1.00  0.38           H  
ATOM    318  HA  LEU A  20       2.354  -6.530   2.937  1.00  0.50           H  
ATOM    319  HB2 LEU A  20       2.108  -4.467   4.245  1.00  0.62           H  
ATOM    320  HB3 LEU A  20       3.548  -3.801   3.463  1.00  0.58           H  
ATOM    321  HG  LEU A  20       1.960  -4.658   1.296  1.00  1.59           H  
ATOM    322 HD11 LEU A  20       0.054  -5.104   2.784  1.00  2.42           H  
ATOM    323 HD12 LEU A  20       0.072  -3.401   3.286  1.00  2.07           H  
ATOM    324 HD13 LEU A  20      -0.236  -3.825   1.586  1.00  2.85           H  
ATOM    325 HD21 LEU A  20       3.174  -2.338   1.901  1.00  2.53           H  
ATOM    326 HD22 LEU A  20       2.034  -2.568   0.592  1.00  2.11           H  
ATOM    327 HD23 LEU A  20       1.466  -1.859   2.091  1.00  2.04           H  
ATOM    328  N   ALA A  21       5.315  -5.476   1.813  1.00  0.41           N  
ATOM    329  CA  ALA A  21       6.211  -5.574   0.669  1.00  0.42           C  
ATOM    330  C   ALA A  21       6.283  -7.004   0.140  1.00  0.40           C  
ATOM    331  O   ALA A  21       6.149  -7.220  -1.061  1.00  0.40           O  
ATOM    332  CB  ALA A  21       7.609  -5.072   1.021  1.00  0.46           C  
ATOM    333  H   ALA A  21       5.656  -5.030   2.657  1.00  0.44           H  
ATOM    334  HA  ALA A  21       5.812  -4.933  -0.119  1.00  0.45           H  
ATOM    335  HB1 ALA A  21       7.547  -4.120   1.537  1.00  1.22           H  
ATOM    336  HB2 ALA A  21       8.142  -5.783   1.649  1.00  1.50           H  
ATOM    337  HB3 ALA A  21       8.162  -4.950   0.093  1.00  1.61           H  
ATOM    338  N   GLN A  22       6.471  -7.983   1.027  1.00  0.40           N  
ATOM    339  CA  GLN A  22       6.531  -9.381   0.625  1.00  0.43           C  
ATOM    340  C   GLN A  22       5.195  -9.856   0.040  1.00  0.42           C  
ATOM    341  O   GLN A  22       5.182 -10.522  -0.990  1.00  0.44           O  
ATOM    342  CB  GLN A  22       6.996 -10.255   1.796  1.00  0.53           C  
ATOM    343  CG  GLN A  22       8.414  -9.865   2.246  1.00  1.65           C  
ATOM    344  CD  GLN A  22       9.303 -11.089   2.438  1.00  2.41           C  
ATOM    345  OE1 GLN A  22      10.005 -11.502   1.522  1.00  3.62           O  
ATOM    346  NE2 GLN A  22       9.286 -11.687   3.626  1.00  2.59           N  
ATOM    347  H   GLN A  22       6.582  -7.739   2.009  1.00  0.41           H  
ATOM    348  HA  GLN A  22       7.276  -9.473  -0.169  1.00  0.45           H  
ATOM    349  HB2 GLN A  22       6.305 -10.171   2.636  1.00  1.44           H  
ATOM    350  HB3 GLN A  22       6.997 -11.290   1.452  1.00  1.44           H  
ATOM    351  HG2 GLN A  22       8.889  -9.236   1.492  1.00  2.50           H  
ATOM    352  HG3 GLN A  22       8.362  -9.297   3.174  1.00  2.38           H  
ATOM    353 HE21 GLN A  22       8.706 -11.337   4.372  1.00  2.82           H  
ATOM    354 HE22 GLN A  22       9.870 -12.499   3.754  1.00  3.23           H  
ATOM    355  N   LYS A  23       4.073  -9.507   0.675  1.00  0.42           N  
ATOM    356  CA  LYS A  23       2.730  -9.853   0.209  1.00  0.46           C  
ATOM    357  C   LYS A  23       2.436  -9.248  -1.170  1.00  0.47           C  
ATOM    358  O   LYS A  23       1.793  -9.878  -2.004  1.00  0.53           O  
ATOM    359  CB  LYS A  23       1.696  -9.355   1.222  1.00  0.61           C  
ATOM    360  CG  LYS A  23       1.787 -10.074   2.578  1.00  1.23           C  
ATOM    361  CD  LYS A  23       0.664 -11.110   2.771  1.00  1.90           C  
ATOM    362  CE  LYS A  23       0.195 -11.109   4.233  1.00  1.58           C  
ATOM    363  NZ  LYS A  23      -1.026 -11.916   4.435  1.00  2.67           N  
ATOM    364  H   LYS A  23       4.157  -8.933   1.509  1.00  0.44           H  
ATOM    365  HA  LYS A  23       2.651 -10.938   0.125  1.00  0.49           H  
ATOM    366  HB2 LYS A  23       1.863  -8.292   1.383  1.00  1.67           H  
ATOM    367  HB3 LYS A  23       0.701  -9.457   0.788  1.00  1.47           H  
ATOM    368  HG2 LYS A  23       2.759 -10.557   2.699  1.00  2.37           H  
ATOM    369  HG3 LYS A  23       1.718  -9.301   3.344  1.00  2.19           H  
ATOM    370  HD2 LYS A  23      -0.187 -10.859   2.137  1.00  2.74           H  
ATOM    371  HD3 LYS A  23       1.034 -12.096   2.477  1.00  3.18           H  
ATOM    372  HE2 LYS A  23       0.997 -11.474   4.880  1.00  2.05           H  
ATOM    373  HE3 LYS A  23      -0.045 -10.085   4.517  1.00  1.93           H  
ATOM    374  HZ1 LYS A  23      -1.776 -11.555   3.861  1.00  3.38           H  
ATOM    375  HZ2 LYS A  23      -0.856 -12.882   4.196  1.00  3.25           H  
ATOM    376  HZ3 LYS A  23      -1.309 -11.861   5.405  1.00  3.29           H  
ATOM    377  N   VAL A  24       2.926  -8.031  -1.399  1.00  0.43           N  
ATOM    378  CA  VAL A  24       2.875  -7.334  -2.674  1.00  0.45           C  
ATOM    379  C   VAL A  24       3.838  -8.004  -3.663  1.00  0.46           C  
ATOM    380  O   VAL A  24       3.519  -8.138  -4.838  1.00  0.56           O  
ATOM    381  CB  VAL A  24       3.200  -5.849  -2.425  1.00  0.42           C  
ATOM    382  CG1 VAL A  24       3.342  -5.022  -3.705  1.00  0.47           C  
ATOM    383  CG2 VAL A  24       2.078  -5.197  -1.607  1.00  0.49           C  
ATOM    384  H   VAL A  24       3.404  -7.571  -0.635  1.00  0.39           H  
ATOM    385  HA  VAL A  24       1.863  -7.412  -3.075  1.00  0.51           H  
ATOM    386  HB  VAL A  24       4.132  -5.782  -1.867  1.00  0.37           H  
ATOM    387 HG11 VAL A  24       4.001  -5.496  -4.433  1.00  1.46           H  
ATOM    388 HG12 VAL A  24       2.356  -4.894  -4.139  1.00  1.51           H  
ATOM    389 HG13 VAL A  24       3.742  -4.038  -3.462  1.00  1.52           H  
ATOM    390 HG21 VAL A  24       1.865  -5.761  -0.704  1.00  1.44           H  
ATOM    391 HG22 VAL A  24       2.367  -4.183  -1.337  1.00  1.48           H  
ATOM    392 HG23 VAL A  24       1.166  -5.165  -2.199  1.00  1.52           H  
ATOM    393  N   GLY A  25       4.999  -8.456  -3.191  1.00  0.46           N  
ATOM    394  CA  GLY A  25       6.031  -9.066  -4.016  1.00  0.48           C  
ATOM    395  C   GLY A  25       7.002  -7.996  -4.505  1.00  0.47           C  
ATOM    396  O   GLY A  25       7.438  -8.009  -5.654  1.00  0.56           O  
ATOM    397  H   GLY A  25       5.209  -8.311  -2.211  1.00  0.49           H  
ATOM    398  HA2 GLY A  25       6.580  -9.784  -3.407  1.00  0.48           H  
ATOM    399  HA3 GLY A  25       5.596  -9.593  -4.866  1.00  0.54           H  
ATOM    400  N   THR A  26       7.354  -7.070  -3.611  1.00  0.41           N  
ATOM    401  CA  THR A  26       8.336  -6.026  -3.835  1.00  0.42           C  
ATOM    402  C   THR A  26       9.185  -5.881  -2.570  1.00  0.41           C  
ATOM    403  O   THR A  26       9.237  -6.781  -1.733  1.00  0.43           O  
ATOM    404  CB  THR A  26       7.631  -4.722  -4.254  1.00  0.42           C  
ATOM    405  OG1 THR A  26       8.589  -3.758  -4.645  1.00  0.49           O  
ATOM    406  CG2 THR A  26       6.751  -4.135  -3.145  1.00  0.36           C  
ATOM    407  H   THR A  26       6.993  -7.156  -2.667  1.00  0.39           H  
ATOM    408  HA  THR A  26       9.008  -6.320  -4.643  1.00  0.48           H  
ATOM    409  HB  THR A  26       7.004  -4.937  -5.118  1.00  0.48           H  
ATOM    410  HG1 THR A  26       8.137  -2.966  -4.950  1.00  1.13           H  
ATOM    411 HG21 THR A  26       6.045  -4.888  -2.803  1.00  1.45           H  
ATOM    412 HG22 THR A  26       7.348  -3.803  -2.296  1.00  1.54           H  
ATOM    413 HG23 THR A  26       6.197  -3.283  -3.538  1.00  1.64           H  
ATOM    414  N   THR A  27       9.850  -4.737  -2.439  1.00  0.49           N  
ATOM    415  CA  THR A  27      10.789  -4.419  -1.381  1.00  0.55           C  
ATOM    416  C   THR A  27      10.200  -3.339  -0.473  1.00  0.49           C  
ATOM    417  O   THR A  27       9.491  -2.448  -0.946  1.00  0.45           O  
ATOM    418  CB  THR A  27      12.084  -3.942  -2.047  1.00  0.65           C  
ATOM    419  OG1 THR A  27      11.788  -2.888  -2.948  1.00  0.69           O  
ATOM    420  CG2 THR A  27      12.732  -5.102  -2.813  1.00  0.96           C  
ATOM    421  H   THR A  27       9.709  -4.043  -3.169  1.00  0.57           H  
ATOM    422  HA  THR A  27      11.002  -5.305  -0.779  1.00  0.64           H  
ATOM    423  HB  THR A  27      12.781  -3.589  -1.284  1.00  0.67           H  
ATOM    424  HG1 THR A  27      12.557  -2.739  -3.506  1.00  1.50           H  
ATOM    425 HG21 THR A  27      12.907  -5.941  -2.138  1.00  1.44           H  
ATOM    426 HG22 THR A  27      12.089  -5.439  -3.627  1.00  1.96           H  
ATOM    427 HG23 THR A  27      13.688  -4.785  -3.230  1.00  2.18           H  
ATOM    428  N   GLN A  28      10.506  -3.397   0.831  1.00  0.55           N  
ATOM    429  CA  GLN A  28      10.057  -2.397   1.796  1.00  0.57           C  
ATOM    430  C   GLN A  28      10.337  -0.987   1.283  1.00  0.57           C  
ATOM    431  O   GLN A  28       9.496  -0.106   1.406  1.00  0.57           O  
ATOM    432  CB  GLN A  28      10.707  -2.635   3.168  1.00  0.69           C  
ATOM    433  CG  GLN A  28      10.134  -1.640   4.186  1.00  0.78           C  
ATOM    434  CD  GLN A  28      10.514  -1.967   5.624  1.00  1.28           C  
ATOM    435  OE1 GLN A  28       9.661  -2.321   6.431  1.00  2.51           O  
ATOM    436  NE2 GLN A  28      11.793  -1.842   5.960  1.00  2.12           N  
ATOM    437  H   GLN A  28      11.052  -4.174   1.173  1.00  0.63           H  
ATOM    438  HA  GLN A  28       8.978  -2.493   1.910  1.00  0.56           H  
ATOM    439  HB2 GLN A  28      10.479  -3.649   3.497  1.00  0.83           H  
ATOM    440  HB3 GLN A  28      11.790  -2.518   3.102  1.00  0.72           H  
ATOM    441  HG2 GLN A  28      10.462  -0.624   3.963  1.00  1.24           H  
ATOM    442  HG3 GLN A  28       9.052  -1.674   4.107  1.00  1.40           H  
ATOM    443 HE21 GLN A  28      12.468  -1.508   5.290  1.00  2.97           H  
ATOM    444 HE22 GLN A  28      12.061  -2.030   6.914  1.00  2.60           H  
ATOM    445  N   GLN A  29      11.507  -0.789   0.676  1.00  0.64           N  
ATOM    446  CA  GLN A  29      11.909   0.480   0.091  1.00  0.71           C  
ATOM    447  C   GLN A  29      10.823   1.018  -0.854  1.00  0.70           C  
ATOM    448  O   GLN A  29      10.461   2.191  -0.789  1.00  0.70           O  
ATOM    449  CB  GLN A  29      13.268   0.280  -0.600  1.00  0.86           C  
ATOM    450  CG  GLN A  29      14.131   1.549  -0.610  1.00  1.93           C  
ATOM    451  CD  GLN A  29      13.648   2.594  -1.608  1.00  2.56           C  
ATOM    452  OE1 GLN A  29      13.211   3.674  -1.232  1.00  4.33           O  
ATOM    453  NE2 GLN A  29      13.742   2.286  -2.898  1.00  2.87           N  
ATOM    454  H   GLN A  29      12.143  -1.569   0.620  1.00  0.67           H  
ATOM    455  HA  GLN A  29      12.028   1.185   0.915  1.00  0.73           H  
ATOM    456  HB2 GLN A  29      13.833  -0.463  -0.035  1.00  1.59           H  
ATOM    457  HB3 GLN A  29      13.129  -0.105  -1.611  1.00  1.31           H  
ATOM    458  HG2 GLN A  29      14.151   1.986   0.389  1.00  3.08           H  
ATOM    459  HG3 GLN A  29      15.152   1.272  -0.876  1.00  2.96           H  
ATOM    460 HE21 GLN A  29      14.125   1.400  -3.190  1.00  3.17           H  
ATOM    461 HE22 GLN A  29      13.442   2.973  -3.572  1.00  3.99           H  
ATOM    462  N   SER A  30      10.269   0.152  -1.710  1.00  0.72           N  
ATOM    463  CA  SER A  30       9.203   0.533  -2.627  1.00  0.76           C  
ATOM    464  C   SER A  30       7.963   1.006  -1.865  1.00  0.69           C  
ATOM    465  O   SER A  30       7.330   1.996  -2.234  1.00  0.73           O  
ATOM    466  CB  SER A  30       8.837  -0.650  -3.526  1.00  0.82           C  
ATOM    467  OG  SER A  30       9.980  -1.144  -4.197  1.00  1.04           O  
ATOM    468  H   SER A  30      10.510  -0.830  -1.643  1.00  0.71           H  
ATOM    469  HA  SER A  30       9.561   1.345  -3.261  1.00  0.83           H  
ATOM    470  HB2 SER A  30       8.364  -1.442  -2.941  1.00  0.66           H  
ATOM    471  HB3 SER A  30       8.124  -0.301  -4.270  1.00  1.00           H  
ATOM    472  HG  SER A  30      10.467  -1.745  -3.615  1.00  1.65           H  
ATOM    473  N   ILE A  31       7.606   0.274  -0.808  1.00  0.64           N  
ATOM    474  CA  ILE A  31       6.453   0.604   0.015  1.00  0.61           C  
ATOM    475  C   ILE A  31       6.687   1.957   0.686  1.00  0.53           C  
ATOM    476  O   ILE A  31       5.831   2.831   0.606  1.00  0.54           O  
ATOM    477  CB  ILE A  31       6.171  -0.521   1.026  1.00  0.64           C  
ATOM    478  CG1 ILE A  31       6.009  -1.897   0.354  1.00  0.97           C  
ATOM    479  CG2 ILE A  31       4.941  -0.210   1.888  1.00  0.75           C  
ATOM    480  CD1 ILE A  31       4.837  -2.015  -0.631  1.00  0.77           C  
ATOM    481  H   ILE A  31       8.212  -0.482  -0.513  1.00  0.70           H  
ATOM    482  HA  ILE A  31       5.589   0.717  -0.639  1.00  0.68           H  
ATOM    483  HB  ILE A  31       7.020  -0.592   1.705  1.00  0.53           H  
ATOM    484 HG12 ILE A  31       6.928  -2.159  -0.168  1.00  1.97           H  
ATOM    485 HG13 ILE A  31       5.858  -2.634   1.143  1.00  1.84           H  
ATOM    486 HG21 ILE A  31       5.077   0.733   2.414  1.00  1.48           H  
ATOM    487 HG22 ILE A  31       4.041  -0.140   1.279  1.00  1.80           H  
ATOM    488 HG23 ILE A  31       4.821  -1.002   2.627  1.00  1.75           H  
ATOM    489 HD11 ILE A  31       4.314  -1.073  -0.778  1.00  1.82           H  
ATOM    490 HD12 ILE A  31       5.200  -2.362  -1.596  1.00  1.72           H  
ATOM    491 HD13 ILE A  31       4.133  -2.754  -0.254  1.00  1.52           H  
ATOM    492  N   GLU A  32       7.851   2.152   1.305  1.00  0.51           N  
ATOM    493  CA  GLU A  32       8.205   3.394   1.972  1.00  0.50           C  
ATOM    494  C   GLU A  32       8.161   4.563   0.981  1.00  0.56           C  
ATOM    495  O   GLU A  32       7.596   5.614   1.282  1.00  0.63           O  
ATOM    496  CB  GLU A  32       9.560   3.238   2.670  1.00  0.62           C  
ATOM    497  CG  GLU A  32       9.912   4.490   3.485  1.00  0.84           C  
ATOM    498  CD  GLU A  32      10.653   4.118   4.759  1.00  1.91           C  
ATOM    499  OE1 GLU A  32       9.943   3.888   5.763  1.00  3.08           O  
ATOM    500  OE2 GLU A  32      11.898   4.049   4.695  1.00  2.56           O  
ATOM    501  H   GLU A  32       8.501   1.378   1.361  1.00  0.55           H  
ATOM    502  HA  GLU A  32       7.469   3.561   2.759  1.00  0.52           H  
ATOM    503  HB2 GLU A  32       9.485   2.392   3.356  1.00  0.70           H  
ATOM    504  HB3 GLU A  32      10.354   3.033   1.952  1.00  0.68           H  
ATOM    505  HG2 GLU A  32      10.527   5.161   2.886  1.00  1.18           H  
ATOM    506  HG3 GLU A  32       9.006   5.018   3.783  1.00  1.20           H  
ATOM    507  N   GLN A  33       8.709   4.371  -0.224  1.00  0.59           N  
ATOM    508  CA  GLN A  33       8.595   5.326  -1.313  1.00  0.68           C  
ATOM    509  C   GLN A  33       7.131   5.686  -1.579  1.00  0.65           C  
ATOM    510  O   GLN A  33       6.787   6.862  -1.714  1.00  0.72           O  
ATOM    511  CB  GLN A  33       9.304   4.769  -2.555  1.00  0.83           C  
ATOM    512  CG  GLN A  33       8.839   5.476  -3.831  1.00  1.69           C  
ATOM    513  CD  GLN A  33       9.875   5.431  -4.947  1.00  2.09           C  
ATOM    514  OE1 GLN A  33      10.880   6.131  -4.896  1.00  2.96           O  
ATOM    515  NE2 GLN A  33       9.633   4.631  -5.980  1.00  2.45           N  
ATOM    516  H   GLN A  33       9.201   3.505  -0.414  1.00  0.60           H  
ATOM    517  HA  GLN A  33       9.108   6.242  -1.023  1.00  0.73           H  
ATOM    518  HB2 GLN A  33      10.374   4.907  -2.412  1.00  1.72           H  
ATOM    519  HB3 GLN A  33       9.112   3.706  -2.670  1.00  1.59           H  
ATOM    520  HG2 GLN A  33       7.900   5.028  -4.157  1.00  2.44           H  
ATOM    521  HG3 GLN A  33       8.665   6.521  -3.608  1.00  2.50           H  
ATOM    522 HE21 GLN A  33       8.807   4.056  -6.004  1.00  2.93           H  
ATOM    523 HE22 GLN A  33      10.301   4.624  -6.735  1.00  2.84           H  
ATOM    524  N   LEU A  34       6.258   4.686  -1.699  1.00  0.63           N  
ATOM    525  CA  LEU A  34       4.843   4.975  -1.904  1.00  0.67           C  
ATOM    526  C   LEU A  34       4.272   5.754  -0.712  1.00  0.69           C  
ATOM    527  O   LEU A  34       3.606   6.769  -0.901  1.00  0.79           O  
ATOM    528  CB  LEU A  34       4.044   3.698  -2.197  1.00  0.68           C  
ATOM    529  CG  LEU A  34       2.590   4.013  -2.601  1.00  0.79           C  
ATOM    530  CD1 LEU A  34       2.520   4.695  -3.974  1.00  1.06           C  
ATOM    531  CD2 LEU A  34       1.732   2.740  -2.596  1.00  1.30           C  
ATOM    532  H   LEU A  34       6.586   3.726  -1.625  1.00  0.63           H  
ATOM    533  HA  LEU A  34       4.792   5.623  -2.777  1.00  0.73           H  
ATOM    534  HB2 LEU A  34       4.532   3.145  -3.001  1.00  0.71           H  
ATOM    535  HB3 LEU A  34       4.043   3.084  -1.296  1.00  0.70           H  
ATOM    536  HG  LEU A  34       2.153   4.690  -1.867  1.00  1.26           H  
ATOM    537 HD11 LEU A  34       3.013   4.080  -4.725  1.00  2.14           H  
ATOM    538 HD12 LEU A  34       1.480   4.851  -4.255  1.00  1.69           H  
ATOM    539 HD13 LEU A  34       2.998   5.671  -3.942  1.00  1.89           H  
ATOM    540 HD21 LEU A  34       2.278   1.903  -2.160  1.00  1.95           H  
ATOM    541 HD22 LEU A  34       0.840   2.915  -1.995  1.00  2.36           H  
ATOM    542 HD23 LEU A  34       1.423   2.472  -3.605  1.00  1.78           H  
ATOM    543  N   GLU A  35       4.553   5.306   0.512  1.00  0.64           N  
ATOM    544  CA  GLU A  35       4.107   5.935   1.749  1.00  0.67           C  
ATOM    545  C   GLU A  35       4.515   7.416   1.805  1.00  0.74           C  
ATOM    546  O   GLU A  35       3.687   8.285   2.068  1.00  0.87           O  
ATOM    547  CB  GLU A  35       4.648   5.135   2.957  1.00  0.69           C  
ATOM    548  CG  GLU A  35       3.734   4.113   3.670  1.00  0.85           C  
ATOM    549  CD  GLU A  35       2.599   3.493   2.865  1.00  1.90           C  
ATOM    550  OE1 GLU A  35       1.660   4.250   2.537  1.00  3.40           O  
ATOM    551  OE2 GLU A  35       2.579   2.235   2.838  1.00  2.75           O  
ATOM    552  H   GLU A  35       5.111   4.466   0.586  1.00  0.59           H  
ATOM    553  HA  GLU A  35       3.024   5.946   1.731  1.00  0.72           H  
ATOM    554  HB2 GLU A  35       5.537   4.600   2.631  1.00  0.77           H  
ATOM    555  HB3 GLU A  35       4.966   5.846   3.722  1.00  0.87           H  
ATOM    556  HG2 GLU A  35       4.363   3.311   4.052  1.00  2.29           H  
ATOM    557  HG3 GLU A  35       3.287   4.608   4.529  1.00  2.13           H  
ATOM    558  N   ASN A  36       5.776   7.750   1.529  1.00  0.77           N  
ATOM    559  CA  ASN A  36       6.168   9.159   1.476  1.00  0.89           C  
ATOM    560  C   ASN A  36       5.637   9.873   0.219  1.00  0.85           C  
ATOM    561  O   ASN A  36       5.738  11.095   0.128  1.00  0.93           O  
ATOM    562  CB  ASN A  36       7.678   9.325   1.674  1.00  1.16           C  
ATOM    563  CG  ASN A  36       8.497   8.842   0.487  1.00  1.39           C  
ATOM    564  OD1 ASN A  36       8.125   9.055  -0.657  1.00  2.76           O  
ATOM    565  ND2 ASN A  36       9.639   8.211   0.734  1.00  1.72           N  
ATOM    566  H   ASN A  36       6.450   7.020   1.313  1.00  0.77           H  
ATOM    567  HA  ASN A  36       5.714   9.665   2.332  1.00  1.04           H  
ATOM    568  HB2 ASN A  36       7.893  10.385   1.818  1.00  2.06           H  
ATOM    569  HB3 ASN A  36       7.975   8.788   2.575  1.00  2.18           H  
ATOM    570 HD21 ASN A  36       9.909   7.992   1.681  1.00  2.20           H  
ATOM    571 HD22 ASN A  36      10.185   7.880  -0.045  1.00  2.45           H  
ATOM    572  N   GLY A  37       5.055   9.137  -0.734  1.00  0.92           N  
ATOM    573  CA  GLY A  37       4.419   9.687  -1.918  1.00  1.16           C  
ATOM    574  C   GLY A  37       5.427  10.146  -2.969  1.00  1.12           C  
ATOM    575  O   GLY A  37       5.172  11.119  -3.675  1.00  1.17           O  
ATOM    576  H   GLY A  37       4.989   8.134  -0.614  1.00  0.97           H  
ATOM    577  HA2 GLY A  37       3.798   8.912  -2.366  1.00  1.59           H  
ATOM    578  HA3 GLY A  37       3.771  10.519  -1.640  1.00  1.70           H  
ATOM    579  N   LYS A  38       6.545   9.430  -3.132  1.00  1.70           N  
ATOM    580  CA  LYS A  38       7.548   9.755  -4.150  1.00  2.52           C  
ATOM    581  C   LYS A  38       7.272   9.027  -5.478  1.00  2.55           C  
ATOM    582  O   LYS A  38       8.199   8.832  -6.261  1.00  3.37           O  
ATOM    583  CB  LYS A  38       8.966   9.466  -3.610  1.00  3.24           C  
ATOM    584  CG  LYS A  38       9.497  10.549  -2.658  1.00  3.59           C  
ATOM    585  CD  LYS A  38      10.611  11.423  -3.244  1.00  3.93           C  
ATOM    586  CE  LYS A  38      10.190  12.172  -4.514  1.00  4.34           C  
ATOM    587  NZ  LYS A  38      11.056  13.344  -4.756  1.00  5.33           N  
ATOM    588  H   LYS A  38       6.707   8.636  -2.512  1.00  1.77           H  
ATOM    589  HA  LYS A  38       7.503  10.818  -4.383  1.00  2.88           H  
ATOM    590  HB2 LYS A  38       8.934   8.535  -3.052  1.00  3.61           H  
ATOM    591  HB3 LYS A  38       9.685   9.335  -4.419  1.00  4.11           H  
ATOM    592  HG2 LYS A  38       8.673  11.154  -2.273  1.00  3.69           H  
ATOM    593  HG3 LYS A  38       9.961  10.044  -1.810  1.00  4.35           H  
ATOM    594  HD2 LYS A  38      10.899  12.126  -2.460  1.00  4.36           H  
ATOM    595  HD3 LYS A  38      11.472  10.785  -3.462  1.00  4.22           H  
ATOM    596  HE2 LYS A  38      10.253  11.486  -5.363  1.00  4.53           H  
ATOM    597  HE3 LYS A  38       9.159  12.516  -4.419  1.00  4.62           H  
ATOM    598  HZ1 LYS A  38      12.028  13.093  -4.634  1.00  5.61           H  
ATOM    599  HZ2 LYS A  38      10.919  13.688  -5.697  1.00  6.06           H  
ATOM    600  HZ3 LYS A  38      10.821  14.081  -4.103  1.00  5.66           H  
ATOM    601  N   THR A  39       6.019   8.659  -5.780  1.00  1.85           N  
ATOM    602  CA  THR A  39       5.651   8.142  -7.097  1.00  1.89           C  
ATOM    603  C   THR A  39       4.292   8.689  -7.524  1.00  1.99           C  
ATOM    604  O   THR A  39       3.545   9.219  -6.705  1.00  2.15           O  
ATOM    605  CB  THR A  39       5.713   6.603  -7.142  1.00  1.69           C  
ATOM    606  OG1 THR A  39       6.095   6.202  -8.443  1.00  2.35           O  
ATOM    607  CG2 THR A  39       4.379   5.917  -6.824  1.00  1.41           C  
ATOM    608  H   THR A  39       5.262   8.895  -5.152  1.00  1.53           H  
ATOM    609  HA  THR A  39       6.371   8.523  -7.823  1.00  2.21           H  
ATOM    610  HB  THR A  39       6.471   6.260  -6.434  1.00  2.48           H  
ATOM    611  HG1 THR A  39       6.340   5.273  -8.421  1.00  2.98           H  
ATOM    612 HG21 THR A  39       3.931   6.362  -5.937  1.00  2.47           H  
ATOM    613 HG22 THR A  39       3.687   6.021  -7.661  1.00  1.58           H  
ATOM    614 HG23 THR A  39       4.544   4.854  -6.650  1.00  2.02           H  
ATOM    615  N   LYS A  40       3.994   8.555  -8.819  1.00  2.15           N  
ATOM    616  CA  LYS A  40       2.763   9.027  -9.443  1.00  2.37           C  
ATOM    617  C   LYS A  40       1.765   7.878  -9.598  1.00  2.00           C  
ATOM    618  O   LYS A  40       0.587   8.041  -9.290  1.00  2.12           O  
ATOM    619  CB  LYS A  40       3.103   9.647 -10.803  1.00  2.93           C  
ATOM    620  CG  LYS A  40       3.864  10.970 -10.629  1.00  3.39           C  
ATOM    621  CD  LYS A  40       4.816  11.192 -11.811  1.00  4.45           C  
ATOM    622  CE  LYS A  40       5.408  12.610 -11.774  1.00  5.50           C  
ATOM    623  NZ  LYS A  40       6.543  12.761 -12.709  1.00  6.72           N  
ATOM    624  H   LYS A  40       4.669   8.066  -9.390  1.00  2.26           H  
ATOM    625  HA  LYS A  40       2.292   9.795  -8.826  1.00  2.56           H  
ATOM    626  HB2 LYS A  40       3.701   8.935 -11.373  1.00  3.84           H  
ATOM    627  HB3 LYS A  40       2.182   9.845 -11.354  1.00  2.92           H  
ATOM    628  HG2 LYS A  40       3.137  11.782 -10.559  1.00  3.46           H  
ATOM    629  HG3 LYS A  40       4.448  10.956  -9.707  1.00  4.12           H  
ATOM    630  HD2 LYS A  40       5.609  10.443 -11.747  1.00  5.13           H  
ATOM    631  HD3 LYS A  40       4.266  11.048 -12.743  1.00  4.56           H  
ATOM    632  HE2 LYS A  40       4.621  13.319 -12.043  1.00  5.48           H  
ATOM    633  HE3 LYS A  40       5.751  12.845 -10.764  1.00  6.04           H  
ATOM    634  HZ1 LYS A  40       6.322  12.348 -13.605  1.00  6.85           H  
ATOM    635  HZ2 LYS A  40       6.746  13.743 -12.845  1.00  7.06           H  
ATOM    636  HZ3 LYS A  40       7.367  12.311 -12.331  1.00  7.60           H  
ATOM    637  N   ARG A  41       2.224   6.724 -10.095  1.00  1.70           N  
ATOM    638  CA  ARG A  41       1.407   5.527 -10.246  1.00  1.38           C  
ATOM    639  C   ARG A  41       2.258   4.318  -9.838  1.00  1.13           C  
ATOM    640  O   ARG A  41       3.289   4.088 -10.468  1.00  1.53           O  
ATOM    641  CB  ARG A  41       0.925   5.389 -11.705  1.00  1.60           C  
ATOM    642  CG  ARG A  41      -0.568   5.032 -11.774  1.00  1.42           C  
ATOM    643  CD  ARG A  41      -1.443   6.294 -11.779  1.00  2.84           C  
ATOM    644  NE  ARG A  41      -1.386   6.981 -13.082  1.00  3.69           N  
ATOM    645  CZ  ARG A  41      -2.034   6.592 -14.195  1.00  3.51           C  
ATOM    646  NH1 ARG A  41      -2.875   5.553 -14.149  1.00  3.18           N  
ATOM    647  NH2 ARG A  41      -1.830   7.234 -15.351  1.00  4.50           N  
ATOM    648  H   ARG A  41       3.204   6.635 -10.325  1.00  1.78           H  
ATOM    649  HA  ARG A  41       0.536   5.620  -9.600  1.00  1.39           H  
ATOM    650  HB2 ARG A  41       1.107   6.310 -12.259  1.00  2.41           H  
ATOM    651  HB3 ARG A  41       1.486   4.596 -12.202  1.00  1.69           H  
ATOM    652  HG2 ARG A  41      -0.750   4.453 -12.680  1.00  1.94           H  
ATOM    653  HG3 ARG A  41      -0.829   4.401 -10.924  1.00  1.92           H  
ATOM    654  HD2 ARG A  41      -2.473   6.043 -11.519  1.00  3.39           H  
ATOM    655  HD3 ARG A  41      -1.085   6.978 -11.004  1.00  3.80           H  
ATOM    656  HE  ARG A  41      -0.786   7.794 -13.123  1.00  4.86           H  
ATOM    657 HH11 ARG A  41      -3.009   5.068 -13.274  1.00  3.09           H  
ATOM    658 HH12 ARG A  41      -3.386   5.239 -14.960  1.00  3.73           H  
ATOM    659 HH21 ARG A  41      -1.185   8.009 -15.405  1.00  5.52           H  
ATOM    660 HH22 ARG A  41      -2.299   6.946 -16.198  1.00  4.52           H  
ATOM    661  N   PRO A  42       1.887   3.557  -8.798  1.00  0.73           N  
ATOM    662  CA  PRO A  42       2.617   2.356  -8.438  1.00  0.86           C  
ATOM    663  C   PRO A  42       2.331   1.236  -9.442  1.00  0.72           C  
ATOM    664  O   PRO A  42       1.179   0.983  -9.784  1.00  0.79           O  
ATOM    665  CB  PRO A  42       2.155   1.984  -7.029  1.00  1.03           C  
ATOM    666  CG  PRO A  42       0.854   2.752  -6.790  1.00  0.90           C  
ATOM    667  CD  PRO A  42       0.787   3.819  -7.885  1.00  0.67           C  
ATOM    668  HA  PRO A  42       3.689   2.562  -8.412  1.00  1.24           H  
ATOM    669  HB2 PRO A  42       1.993   0.910  -6.928  1.00  1.28           H  
ATOM    670  HB3 PRO A  42       2.906   2.314  -6.313  1.00  1.30           H  
ATOM    671  HG2 PRO A  42       0.011   2.070  -6.859  1.00  1.12           H  
ATOM    672  HG3 PRO A  42       0.844   3.211  -5.803  1.00  1.05           H  
ATOM    673  HD2 PRO A  42      -0.171   3.752  -8.404  1.00  0.80           H  
ATOM    674  HD3 PRO A  42       0.900   4.806  -7.435  1.00  0.76           H  
ATOM    675  N   ARG A  43       3.374   0.525  -9.883  1.00  0.65           N  
ATOM    676  CA  ARG A  43       3.207  -0.696 -10.669  1.00  0.65           C  
ATOM    677  C   ARG A  43       2.333  -1.691  -9.910  1.00  0.50           C  
ATOM    678  O   ARG A  43       1.448  -2.328 -10.474  1.00  0.54           O  
ATOM    679  CB  ARG A  43       4.582  -1.292 -11.040  1.00  0.84           C  
ATOM    680  CG  ARG A  43       5.428  -1.692  -9.816  1.00  2.66           C  
ATOM    681  CD  ARG A  43       6.878  -2.064 -10.161  1.00  3.61           C  
ATOM    682  NE  ARG A  43       7.019  -3.487 -10.522  1.00  4.06           N  
ATOM    683  CZ  ARG A  43       8.184  -4.161 -10.520  1.00  5.10           C  
ATOM    684  NH1 ARG A  43       9.332  -3.506 -10.309  1.00  5.79           N  
ATOM    685  NH2 ARG A  43       8.200  -5.483 -10.722  1.00  5.99           N  
ATOM    686  H   ARG A  43       4.303   0.803  -9.608  1.00  0.73           H  
ATOM    687  HA  ARG A  43       2.652  -0.447 -11.573  1.00  0.70           H  
ATOM    688  HB2 ARG A  43       4.429  -2.170 -11.670  1.00  1.67           H  
ATOM    689  HB3 ARG A  43       5.125  -0.544 -11.621  1.00  1.66           H  
ATOM    690  HG2 ARG A  43       5.472  -0.849  -9.128  1.00  3.61           H  
ATOM    691  HG3 ARG A  43       4.965  -2.535  -9.300  1.00  3.35           H  
ATOM    692  HD2 ARG A  43       7.246  -1.426 -10.967  1.00  3.71           H  
ATOM    693  HD3 ARG A  43       7.467  -1.873  -9.261  1.00  4.82           H  
ATOM    694  HE  ARG A  43       6.163  -3.990 -10.718  1.00  4.13           H  
ATOM    695 HH11 ARG A  43       9.316  -2.505 -10.185  1.00  5.65           H  
ATOM    696 HH12 ARG A  43      10.221  -3.983 -10.274  1.00  6.77           H  
ATOM    697 HH21 ARG A  43       7.337  -5.995 -10.845  1.00  6.12           H  
ATOM    698 HH22 ARG A  43       9.064  -6.005 -10.711  1.00  6.86           H  
ATOM    699  N   PHE A  44       2.563  -1.776  -8.603  1.00  0.45           N  
ATOM    700  CA  PHE A  44       1.912  -2.716  -7.718  1.00  0.41           C  
ATOM    701  C   PHE A  44       0.560  -2.192  -7.228  1.00  0.46           C  
ATOM    702  O   PHE A  44       0.163  -2.500  -6.109  1.00  0.50           O  
ATOM    703  CB  PHE A  44       2.885  -3.043  -6.572  1.00  0.49           C  
ATOM    704  CG  PHE A  44       3.668  -1.878  -5.999  1.00  0.38           C  
ATOM    705  CD1 PHE A  44       3.039  -0.941  -5.161  1.00  1.88           C  
ATOM    706  CD2 PHE A  44       5.030  -1.727  -6.319  1.00  1.76           C  
ATOM    707  CE1 PHE A  44       3.758   0.169  -4.687  1.00  1.78           C  
ATOM    708  CE2 PHE A  44       5.734  -0.591  -5.885  1.00  1.95           C  
ATOM    709  CZ  PHE A  44       5.098   0.358  -5.066  1.00  0.68           C  
ATOM    710  H   PHE A  44       3.258  -1.168  -8.199  1.00  0.51           H  
ATOM    711  HA  PHE A  44       1.697  -3.641  -8.258  1.00  0.41           H  
ATOM    712  HB2 PHE A  44       2.345  -3.518  -5.763  1.00  0.65           H  
ATOM    713  HB3 PHE A  44       3.603  -3.770  -6.948  1.00  0.63           H  
ATOM    714  HD1 PHE A  44       2.002  -1.066  -4.884  1.00  3.30           H  
ATOM    715  HD2 PHE A  44       5.538  -2.483  -6.899  1.00  3.05           H  
ATOM    716  HE1 PHE A  44       3.271   0.894  -4.054  1.00  3.08           H  
ATOM    717  HE2 PHE A  44       6.762  -0.452  -6.182  1.00  3.36           H  
ATOM    718  HZ  PHE A  44       5.640   1.223  -4.710  1.00  0.89           H  
ATOM    719  N   LEU A  45      -0.191  -1.448  -8.050  1.00  0.63           N  
ATOM    720  CA  LEU A  45      -1.576  -1.121  -7.699  1.00  0.85           C  
ATOM    721  C   LEU A  45      -2.398  -2.367  -7.313  1.00  0.71           C  
ATOM    722  O   LEU A  45      -2.928  -2.406  -6.199  1.00  0.67           O  
ATOM    723  CB  LEU A  45      -2.282  -0.309  -8.804  1.00  1.22           C  
ATOM    724  CG  LEU A  45      -2.028   1.204  -8.733  1.00  1.50           C  
ATOM    725  CD1 LEU A  45      -2.522   1.866 -10.023  1.00  3.17           C  
ATOM    726  CD2 LEU A  45      -2.720   1.887  -7.543  1.00  1.32           C  
ATOM    727  H   LEU A  45       0.173  -1.197  -8.966  1.00  0.67           H  
ATOM    728  HA  LEU A  45      -1.526  -0.518  -6.794  1.00  0.95           H  
ATOM    729  HB2 LEU A  45      -1.945  -0.669  -9.776  1.00  2.19           H  
ATOM    730  HB3 LEU A  45      -3.358  -0.469  -8.735  1.00  1.20           H  
ATOM    731  HG  LEU A  45      -0.957   1.363  -8.667  1.00  2.42           H  
ATOM    732 HD11 LEU A  45      -1.996   1.447 -10.881  1.00  4.12           H  
ATOM    733 HD12 LEU A  45      -3.594   1.705 -10.142  1.00  3.84           H  
ATOM    734 HD13 LEU A  45      -2.328   2.936  -9.978  1.00  3.72           H  
ATOM    735 HD21 LEU A  45      -2.421   1.445  -6.595  1.00  2.00           H  
ATOM    736 HD22 LEU A  45      -2.451   2.943  -7.525  1.00  2.05           H  
ATOM    737 HD23 LEU A  45      -3.801   1.813  -7.639  1.00  2.09           H  
ATOM    738  N   PRO A  46      -2.536  -3.383  -8.187  1.00  0.72           N  
ATOM    739  CA  PRO A  46      -3.376  -4.530  -7.884  1.00  0.73           C  
ATOM    740  C   PRO A  46      -2.806  -5.310  -6.701  1.00  0.53           C  
ATOM    741  O   PRO A  46      -3.552  -5.729  -5.825  1.00  0.52           O  
ATOM    742  CB  PRO A  46      -3.453  -5.360  -9.167  1.00  0.92           C  
ATOM    743  CG  PRO A  46      -2.202  -4.966  -9.949  1.00  0.99           C  
ATOM    744  CD  PRO A  46      -1.903  -3.537  -9.492  1.00  0.80           C  
ATOM    745  HA  PRO A  46      -4.382  -4.196  -7.627  1.00  0.81           H  
ATOM    746  HB2 PRO A  46      -3.492  -6.433  -8.968  1.00  0.93           H  
ATOM    747  HB3 PRO A  46      -4.335  -5.057  -9.733  1.00  1.03           H  
ATOM    748  HG2 PRO A  46      -1.375  -5.621  -9.668  1.00  0.97           H  
ATOM    749  HG3 PRO A  46      -2.364  -5.021 -11.027  1.00  1.34           H  
ATOM    750  HD2 PRO A  46      -0.822  -3.416  -9.461  1.00  0.59           H  
ATOM    751  HD3 PRO A  46      -2.334  -2.836 -10.204  1.00  1.11           H  
ATOM    752  N   GLU A  47      -1.484  -5.480  -6.664  1.00  0.43           N  
ATOM    753  CA  GLU A  47      -0.774  -6.151  -5.588  1.00  0.39           C  
ATOM    754  C   GLU A  47      -1.013  -5.463  -4.231  1.00  0.37           C  
ATOM    755  O   GLU A  47      -1.233  -6.132  -3.226  1.00  0.56           O  
ATOM    756  CB  GLU A  47       0.707  -6.192  -5.965  1.00  0.38           C  
ATOM    757  CG  GLU A  47       0.991  -7.125  -7.151  1.00  0.66           C  
ATOM    758  CD  GLU A  47       2.266  -6.751  -7.904  1.00  1.54           C  
ATOM    759  OE1 GLU A  47       3.102  -6.031  -7.317  1.00  3.20           O  
ATOM    760  OE2 GLU A  47       2.360  -7.148  -9.084  1.00  2.01           O  
ATOM    761  H   GLU A  47      -0.932  -5.143  -7.437  1.00  0.46           H  
ATOM    762  HA  GLU A  47      -1.127  -7.178  -5.514  1.00  0.56           H  
ATOM    763  HB2 GLU A  47       1.020  -5.184  -6.220  1.00  0.38           H  
ATOM    764  HB3 GLU A  47       1.296  -6.550  -5.124  1.00  0.67           H  
ATOM    765  HG2 GLU A  47       1.108  -8.141  -6.773  1.00  1.87           H  
ATOM    766  HG3 GLU A  47       0.169  -7.114  -7.863  1.00  1.38           H  
ATOM    767  N   LEU A  48      -0.976  -4.128  -4.169  1.00  0.40           N  
ATOM    768  CA  LEU A  48      -1.272  -3.397  -2.937  1.00  0.55           C  
ATOM    769  C   LEU A  48      -2.741  -3.631  -2.577  1.00  0.48           C  
ATOM    770  O   LEU A  48      -3.074  -4.007  -1.450  1.00  0.50           O  
ATOM    771  CB  LEU A  48      -0.949  -1.902  -3.131  1.00  0.85           C  
ATOM    772  CG  LEU A  48      -0.809  -1.049  -1.853  1.00  1.01           C  
ATOM    773  CD1 LEU A  48      -1.846  -1.314  -0.758  1.00  2.43           C  
ATOM    774  CD2 LEU A  48       0.580  -1.250  -1.248  1.00  1.63           C  
ATOM    775  H   LEU A  48      -0.778  -3.596  -5.010  1.00  0.46           H  
ATOM    776  HA  LEU A  48      -0.649  -3.793  -2.137  1.00  0.66           H  
ATOM    777  HB2 LEU A  48       0.004  -1.828  -3.654  1.00  1.06           H  
ATOM    778  HB3 LEU A  48      -1.703  -1.462  -3.781  1.00  0.95           H  
ATOM    779  HG  LEU A  48      -0.893   0.000  -2.143  1.00  2.46           H  
ATOM    780 HD11 LEU A  48      -2.858  -1.301  -1.152  1.00  3.74           H  
ATOM    781 HD12 LEU A  48      -1.651  -2.275  -0.283  1.00  2.87           H  
ATOM    782 HD13 LEU A  48      -1.766  -0.533  -0.004  1.00  3.06           H  
ATOM    783 HD21 LEU A  48       0.755  -2.315  -1.117  1.00  2.79           H  
ATOM    784 HD22 LEU A  48       1.345  -0.841  -1.907  1.00  2.45           H  
ATOM    785 HD23 LEU A  48       0.641  -0.746  -0.283  1.00  2.45           H  
ATOM    786  N   ALA A  49      -3.625  -3.406  -3.554  1.00  0.51           N  
ATOM    787  CA  ALA A  49      -5.057  -3.559  -3.373  1.00  0.61           C  
ATOM    788  C   ALA A  49      -5.387  -4.940  -2.800  1.00  0.54           C  
ATOM    789  O   ALA A  49      -6.127  -5.037  -1.822  1.00  0.59           O  
ATOM    790  CB  ALA A  49      -5.763  -3.287  -4.702  1.00  0.72           C  
ATOM    791  H   ALA A  49      -3.284  -3.119  -4.469  1.00  0.52           H  
ATOM    792  HA  ALA A  49      -5.390  -2.809  -2.655  1.00  0.72           H  
ATOM    793  HB1 ALA A  49      -5.407  -3.972  -5.468  1.00  1.63           H  
ATOM    794  HB2 ALA A  49      -6.836  -3.409  -4.597  1.00  1.61           H  
ATOM    795  HB3 ALA A  49      -5.560  -2.263  -5.012  1.00  1.28           H  
ATOM    796  N   SER A  50      -4.805  -6.001  -3.364  1.00  0.52           N  
ATOM    797  CA  SER A  50      -4.985  -7.362  -2.885  1.00  0.62           C  
ATOM    798  C   SER A  50      -4.345  -7.544  -1.508  1.00  0.59           C  
ATOM    799  O   SER A  50      -4.976  -8.106  -0.617  1.00  0.67           O  
ATOM    800  CB  SER A  50      -4.435  -8.356  -3.911  1.00  0.78           C  
ATOM    801  OG  SER A  50      -3.044  -8.182  -4.065  1.00  2.25           O  
ATOM    802  H   SER A  50      -4.172  -5.862  -4.145  1.00  0.54           H  
ATOM    803  HA  SER A  50      -6.055  -7.551  -2.789  1.00  0.72           H  
ATOM    804  HB2 SER A  50      -4.638  -9.373  -3.572  1.00  1.85           H  
ATOM    805  HB3 SER A  50      -4.922  -8.194  -4.873  1.00  1.25           H  
ATOM    806  HG  SER A  50      -2.714  -8.781  -4.739  1.00  2.81           H  
ATOM    807  N   ALA A  51      -3.107  -7.068  -1.323  1.00  0.59           N  
ATOM    808  CA  ALA A  51      -2.386  -7.171  -0.058  1.00  0.75           C  
ATOM    809  C   ALA A  51      -3.234  -6.667   1.111  1.00  0.69           C  
ATOM    810  O   ALA A  51      -3.316  -7.342   2.136  1.00  0.77           O  
ATOM    811  CB  ALA A  51      -1.048  -6.427  -0.124  1.00  0.93           C  
ATOM    812  H   ALA A  51      -2.615  -6.691  -2.130  1.00  0.53           H  
ATOM    813  HA  ALA A  51      -2.167  -8.225   0.112  1.00  0.90           H  
ATOM    814  HB1 ALA A  51      -0.429  -6.848  -0.915  1.00  1.27           H  
ATOM    815  HB2 ALA A  51      -1.206  -5.366  -0.310  1.00  2.15           H  
ATOM    816  HB3 ALA A  51      -0.523  -6.545   0.824  1.00  2.00           H  
ATOM    817  N   LEU A  52      -3.861  -5.492   0.966  1.00  0.65           N  
ATOM    818  CA  LEU A  52      -4.787  -4.996   1.984  1.00  0.71           C  
ATOM    819  C   LEU A  52      -6.176  -5.634   1.877  1.00  0.65           C  
ATOM    820  O   LEU A  52      -6.869  -5.752   2.886  1.00  0.82           O  
ATOM    821  CB  LEU A  52      -4.906  -3.460   1.951  1.00  0.87           C  
ATOM    822  CG  LEU A  52      -4.130  -2.698   3.041  1.00  1.43           C  
ATOM    823  CD1 LEU A  52      -4.154  -3.387   4.410  1.00  2.74           C  
ATOM    824  CD2 LEU A  52      -2.680  -2.425   2.679  1.00  1.32           C  
ATOM    825  H   LEU A  52      -3.722  -4.967   0.104  1.00  0.64           H  
ATOM    826  HA  LEU A  52      -4.419  -5.323   2.951  1.00  0.80           H  
ATOM    827  HB2 LEU A  52      -4.639  -3.077   0.965  1.00  0.78           H  
ATOM    828  HB3 LEU A  52      -5.954  -3.210   2.120  1.00  0.97           H  
ATOM    829  HG  LEU A  52      -4.602  -1.721   3.117  1.00  2.82           H  
ATOM    830 HD11 LEU A  52      -5.146  -3.785   4.621  1.00  3.74           H  
ATOM    831 HD12 LEU A  52      -3.418  -4.189   4.451  1.00  3.45           H  
ATOM    832 HD13 LEU A  52      -3.880  -2.670   5.175  1.00  3.32           H  
ATOM    833 HD21 LEU A  52      -2.207  -3.375   2.455  1.00  1.95           H  
ATOM    834 HD22 LEU A  52      -2.642  -1.763   1.819  1.00  2.61           H  
ATOM    835 HD23 LEU A  52      -2.176  -1.940   3.519  1.00  2.05           H  
ATOM    836  N   GLY A  53      -6.612  -5.983   0.669  1.00  0.56           N  
ATOM    837  CA  GLY A  53      -7.958  -6.466   0.407  1.00  0.65           C  
ATOM    838  C   GLY A  53      -8.926  -5.290   0.298  1.00  0.71           C  
ATOM    839  O   GLY A  53      -9.974  -5.279   0.941  1.00  1.04           O  
ATOM    840  H   GLY A  53      -6.020  -5.826  -0.139  1.00  0.54           H  
ATOM    841  HA2 GLY A  53      -7.950  -7.007  -0.541  1.00  0.65           H  
ATOM    842  HA3 GLY A  53      -8.283  -7.150   1.193  1.00  0.77           H  
ATOM    843  N   VAL A  54      -8.572  -4.302  -0.528  1.00  0.51           N  
ATOM    844  CA  VAL A  54      -9.426  -3.184  -0.920  1.00  0.60           C  
ATOM    845  C   VAL A  54      -9.403  -3.087  -2.448  1.00  0.55           C  
ATOM    846  O   VAL A  54      -8.678  -3.834  -3.101  1.00  0.52           O  
ATOM    847  CB  VAL A  54      -8.959  -1.873  -0.258  1.00  0.69           C  
ATOM    848  CG1 VAL A  54      -9.272  -1.868   1.242  1.00  0.92           C  
ATOM    849  CG2 VAL A  54      -7.463  -1.618  -0.485  1.00  0.67           C  
ATOM    850  H   VAL A  54      -7.721  -4.430  -1.071  1.00  0.41           H  
ATOM    851  HA  VAL A  54     -10.460  -3.378  -0.630  1.00  0.70           H  
ATOM    852  HB  VAL A  54      -9.514  -1.045  -0.703  1.00  0.73           H  
ATOM    853 HG11 VAL A  54     -10.335  -2.053   1.395  1.00  2.15           H  
ATOM    854 HG12 VAL A  54      -8.697  -2.638   1.757  1.00  1.74           H  
ATOM    855 HG13 VAL A  54      -9.022  -0.894   1.662  1.00  1.33           H  
ATOM    856 HG21 VAL A  54      -7.228  -1.671  -1.547  1.00  1.34           H  
ATOM    857 HG22 VAL A  54      -7.195  -0.627  -0.120  1.00  1.41           H  
ATOM    858 HG23 VAL A  54      -6.866  -2.355   0.050  1.00  1.50           H  
ATOM    859  N   SER A  55     -10.189  -2.177  -3.027  1.00  0.62           N  
ATOM    860  CA  SER A  55     -10.243  -1.959  -4.461  1.00  0.62           C  
ATOM    861  C   SER A  55      -9.195  -0.922  -4.885  1.00  0.56           C  
ATOM    862  O   SER A  55      -8.922   0.041  -4.166  1.00  0.59           O  
ATOM    863  CB  SER A  55     -11.664  -1.503  -4.806  1.00  0.75           C  
ATOM    864  OG  SER A  55     -12.093  -0.545  -3.854  1.00  0.89           O  
ATOM    865  H   SER A  55     -10.777  -1.563  -2.480  1.00  0.69           H  
ATOM    866  HA  SER A  55     -10.051  -2.894  -4.989  1.00  0.65           H  
ATOM    867  HB2 SER A  55     -11.699  -1.087  -5.816  1.00  0.77           H  
ATOM    868  HB3 SER A  55     -12.332  -2.366  -4.759  1.00  0.84           H  
ATOM    869  HG  SER A  55     -12.987  -0.265  -4.073  1.00  1.50           H  
ATOM    870  N   VAL A  56      -8.638  -1.086  -6.089  1.00  0.54           N  
ATOM    871  CA  VAL A  56      -7.743  -0.105  -6.700  1.00  0.52           C  
ATOM    872  C   VAL A  56      -8.414   1.272  -6.709  1.00  0.60           C  
ATOM    873  O   VAL A  56      -7.781   2.275  -6.391  1.00  0.64           O  
ATOM    874  CB  VAL A  56      -7.386  -0.558  -8.126  1.00  0.53           C  
ATOM    875  CG1 VAL A  56      -6.452   0.461  -8.785  1.00  0.63           C  
ATOM    876  CG2 VAL A  56      -6.721  -1.946  -8.138  1.00  0.73           C  
ATOM    877  H   VAL A  56      -8.875  -1.907  -6.626  1.00  0.60           H  
ATOM    878  HA  VAL A  56      -6.825  -0.025  -6.109  1.00  0.50           H  
ATOM    879  HB  VAL A  56      -8.302  -0.611  -8.720  1.00  0.58           H  
ATOM    880 HG11 VAL A  56      -5.548   0.550  -8.189  1.00  1.77           H  
ATOM    881 HG12 VAL A  56      -6.197   0.128  -9.789  1.00  1.45           H  
ATOM    882 HG13 VAL A  56      -6.930   1.438  -8.857  1.00  1.61           H  
ATOM    883 HG21 VAL A  56      -6.606  -2.337  -7.130  1.00  1.66           H  
ATOM    884 HG22 VAL A  56      -7.337  -2.640  -8.711  1.00  1.98           H  
ATOM    885 HG23 VAL A  56      -5.733  -1.901  -8.596  1.00  1.41           H  
ATOM    886  N   ASP A  57      -9.705   1.311  -7.048  1.00  0.70           N  
ATOM    887  CA  ASP A  57     -10.504   2.530  -7.021  1.00  0.80           C  
ATOM    888  C   ASP A  57     -10.363   3.248  -5.681  1.00  0.78           C  
ATOM    889  O   ASP A  57     -10.246   4.471  -5.624  1.00  0.91           O  
ATOM    890  CB  ASP A  57     -11.982   2.196  -7.281  1.00  0.91           C  
ATOM    891  CG  ASP A  57     -12.546   3.050  -8.406  1.00  1.92           C  
ATOM    892  OD1 ASP A  57     -12.336   4.282  -8.338  1.00  3.28           O  
ATOM    893  OD2 ASP A  57     -13.168   2.447  -9.306  1.00  3.09           O  
ATOM    894  H   ASP A  57     -10.150   0.458  -7.343  1.00  0.69           H  
ATOM    895  HA  ASP A  57     -10.120   3.187  -7.803  1.00  0.85           H  
ATOM    896  HB2 ASP A  57     -12.120   1.146  -7.535  1.00  2.20           H  
ATOM    897  HB3 ASP A  57     -12.582   2.413  -6.397  1.00  1.95           H  
ATOM    898  N   TRP A  58     -10.364   2.478  -4.589  1.00  0.70           N  
ATOM    899  CA  TRP A  58     -10.206   3.027  -3.257  1.00  0.73           C  
ATOM    900  C   TRP A  58      -8.747   3.398  -3.010  1.00  0.73           C  
ATOM    901  O   TRP A  58      -8.465   4.411  -2.388  1.00  0.85           O  
ATOM    902  CB  TRP A  58     -10.729   2.062  -2.196  1.00  0.76           C  
ATOM    903  CG  TRP A  58     -10.779   2.657  -0.825  1.00  0.88           C  
ATOM    904  CD1 TRP A  58     -11.770   3.444  -0.351  1.00  1.09           C  
ATOM    905  CD2 TRP A  58      -9.789   2.572   0.244  1.00  0.90           C  
ATOM    906  NE1 TRP A  58     -11.486   3.813   0.945  1.00  1.22           N  
ATOM    907  CE2 TRP A  58     -10.290   3.277   1.379  1.00  1.12           C  
ATOM    908  CE3 TRP A  58      -8.515   1.976   0.367  1.00  0.86           C  
ATOM    909  CZ2 TRP A  58      -9.596   3.317   2.598  1.00  1.29           C  
ATOM    910  CZ3 TRP A  58      -7.802   2.028   1.579  1.00  1.07           C  
ATOM    911  CH2 TRP A  58      -8.365   2.648   2.707  1.00  1.26           C  
ATOM    912  H   TRP A  58     -10.336   1.471  -4.701  1.00  0.62           H  
ATOM    913  HA  TRP A  58     -10.814   3.929  -3.190  1.00  0.79           H  
ATOM    914  HB2 TRP A  58     -11.739   1.758  -2.469  1.00  0.85           H  
ATOM    915  HB3 TRP A  58     -10.102   1.171  -2.168  1.00  0.66           H  
ATOM    916  HD1 TRP A  58     -12.653   3.755  -0.894  1.00  1.20           H  
ATOM    917  HE1 TRP A  58     -12.170   4.329   1.492  1.00  1.50           H  
ATOM    918  HE3 TRP A  58      -8.075   1.495  -0.494  1.00  0.76           H  
ATOM    919  HZ2 TRP A  58     -10.005   3.848   3.445  1.00  1.51           H  
ATOM    920  HZ3 TRP A  58      -6.814   1.595   1.647  1.00  1.15           H  
ATOM    921  HH2 TRP A  58      -7.821   2.654   3.640  1.00  1.50           H  
ATOM    922  N   LEU A  59      -7.787   2.622  -3.501  1.00  0.64           N  
ATOM    923  CA  LEU A  59      -6.405   3.081  -3.446  1.00  0.69           C  
ATOM    924  C   LEU A  59      -6.238   4.455  -4.117  1.00  0.91           C  
ATOM    925  O   LEU A  59      -5.539   5.314  -3.583  1.00  1.20           O  
ATOM    926  CB  LEU A  59      -5.468   2.016  -4.029  1.00  0.62           C  
ATOM    927  CG  LEU A  59      -4.961   1.017  -2.978  1.00  0.70           C  
ATOM    928  CD1 LEU A  59      -3.998   0.061  -3.680  1.00  0.78           C  
ATOM    929  CD2 LEU A  59      -4.219   1.686  -1.810  1.00  0.86           C  
ATOM    930  H   LEU A  59      -8.035   1.761  -3.980  1.00  0.58           H  
ATOM    931  HA  LEU A  59      -6.169   3.248  -2.398  1.00  0.72           H  
ATOM    932  HB2 LEU A  59      -6.008   1.465  -4.791  1.00  0.61           H  
ATOM    933  HB3 LEU A  59      -4.621   2.474  -4.530  1.00  0.71           H  
ATOM    934  HG  LEU A  59      -5.804   0.445  -2.587  1.00  0.78           H  
ATOM    935 HD11 LEU A  59      -4.407  -0.272  -4.632  1.00  1.82           H  
ATOM    936 HD12 LEU A  59      -3.043   0.557  -3.857  1.00  1.43           H  
ATOM    937 HD13 LEU A  59      -3.846  -0.806  -3.047  1.00  1.44           H  
ATOM    938 HD21 LEU A  59      -3.581   2.491  -2.177  1.00  1.48           H  
ATOM    939 HD22 LEU A  59      -4.920   2.086  -1.077  1.00  1.97           H  
ATOM    940 HD23 LEU A  59      -3.600   0.952  -1.299  1.00  1.64           H  
ATOM    941  N   LEU A  60      -6.888   4.681  -5.262  1.00  0.86           N  
ATOM    942  CA  LEU A  60      -6.810   5.943  -5.995  1.00  0.99           C  
ATOM    943  C   LEU A  60      -7.599   7.063  -5.301  1.00  1.13           C  
ATOM    944  O   LEU A  60      -7.024   8.088  -4.939  1.00  1.30           O  
ATOM    945  CB  LEU A  60      -7.278   5.730  -7.439  1.00  0.96           C  
ATOM    946  CG  LEU A  60      -6.342   4.811  -8.247  1.00  1.05           C  
ATOM    947  CD1 LEU A  60      -6.981   4.531  -9.611  1.00  1.76           C  
ATOM    948  CD2 LEU A  60      -4.954   5.433  -8.450  1.00  1.22           C  
ATOM    949  H   LEU A  60      -7.426   3.916  -5.658  1.00  0.77           H  
ATOM    950  HA  LEU A  60      -5.771   6.267  -6.012  1.00  1.08           H  
ATOM    951  HB2 LEU A  60      -8.278   5.294  -7.421  1.00  0.96           H  
ATOM    952  HB3 LEU A  60      -7.336   6.699  -7.937  1.00  0.97           H  
ATOM    953  HG  LEU A  60      -6.218   3.856  -7.735  1.00  1.20           H  
ATOM    954 HD11 LEU A  60      -7.131   5.466 -10.153  1.00  2.19           H  
ATOM    955 HD12 LEU A  60      -6.337   3.875 -10.196  1.00  2.39           H  
ATOM    956 HD13 LEU A  60      -7.946   4.041  -9.471  1.00  2.83           H  
ATOM    957 HD21 LEU A  60      -5.050   6.464  -8.795  1.00  2.25           H  
ATOM    958 HD22 LEU A  60      -4.389   5.416  -7.519  1.00  1.82           H  
ATOM    959 HD23 LEU A  60      -4.396   4.862  -9.192  1.00  1.77           H  
ATOM    960  N   ASN A  61      -8.899   6.861  -5.067  1.00  1.11           N  
ATOM    961  CA  ASN A  61      -9.751   7.834  -4.385  1.00  1.27           C  
ATOM    962  C   ASN A  61      -9.568   7.743  -2.876  1.00  1.03           C  
ATOM    963  O   ASN A  61      -9.079   8.679  -2.243  1.00  1.61           O  
ATOM    964  CB  ASN A  61     -11.229   7.615  -4.732  1.00  2.11           C  
ATOM    965  CG  ASN A  61     -11.554   8.077  -6.144  1.00  2.02           C  
ATOM    966  OD1 ASN A  61     -11.615   9.276  -6.399  1.00  2.53           O  
ATOM    967  ND2 ASN A  61     -11.776   7.151  -7.073  1.00  2.02           N  
ATOM    968  H   ASN A  61      -9.308   5.981  -5.360  1.00  1.00           H  
ATOM    969  HA  ASN A  61      -9.470   8.843  -4.692  1.00  1.66           H  
ATOM    970  HB2 ASN A  61     -11.510   6.570  -4.595  1.00  2.75           H  
ATOM    971  HB3 ASN A  61     -11.830   8.219  -4.050  1.00  2.94           H  
ATOM    972 HD21 ASN A  61     -11.730   6.153  -6.882  1.00  2.19           H  
ATOM    973 HD22 ASN A  61     -12.026   7.451  -8.001  1.00  2.24           H  
ATOM    974  N   GLY A  62      -9.943   6.613  -2.289  1.00  1.00           N  
ATOM    975  CA  GLY A  62      -9.725   6.378  -0.878  1.00  1.38           C  
ATOM    976  C   GLY A  62     -10.741   7.124  -0.046  1.00  1.15           C  
ATOM    977  O   GLY A  62     -10.401   8.044   0.697  1.00  1.91           O  
ATOM    978  H   GLY A  62     -10.131   5.812  -2.873  1.00  1.22           H  
ATOM    979  HA2 GLY A  62      -9.817   5.322  -0.645  1.00  2.18           H  
ATOM    980  HA3 GLY A  62      -8.721   6.681  -0.628  1.00  1.99           H  
ATOM    981  N   THR A  63     -11.982   6.651  -0.143  1.00  1.55           N  
ATOM    982  CA  THR A  63     -13.125   7.157   0.580  1.00  2.10           C  
ATOM    983  C   THR A  63     -14.013   5.984   1.018  1.00  3.00           C  
ATOM    984  O   THR A  63     -14.557   5.264   0.188  1.00  4.14           O  
ATOM    985  CB  THR A  63     -13.866   8.137  -0.326  1.00  3.11           C  
ATOM    986  OG1 THR A  63     -14.105   7.584  -1.604  1.00  3.99           O  
ATOM    987  CG2 THR A  63     -13.042   9.410  -0.526  1.00  3.31           C  
ATOM    988  H   THR A  63     -12.156   5.868  -0.754  1.00  2.19           H  
ATOM    989  HA  THR A  63     -12.794   7.693   1.472  1.00  2.10           H  
ATOM    990  HB  THR A  63     -14.807   8.353   0.170  1.00  3.74           H  
ATOM    991  HG1 THR A  63     -13.263   7.383  -2.017  1.00  3.70           H  
ATOM    992 HG21 THR A  63     -12.731   9.809   0.439  1.00  3.23           H  
ATOM    993 HG22 THR A  63     -12.155   9.200  -1.126  1.00  3.59           H  
ATOM    994 HG23 THR A  63     -13.649  10.147  -1.048  1.00  4.39           H  
ATOM    995  N   SER A  64     -14.085   5.762   2.337  1.00  3.21           N  
ATOM    996  CA  SER A  64     -14.907   4.744   2.979  1.00  4.42           C  
ATOM    997  C   SER A  64     -15.481   5.344   4.259  1.00  4.88           C  
ATOM    998  O   SER A  64     -14.924   5.115   5.332  1.00  5.28           O  
ATOM    999  CB  SER A  64     -14.078   3.504   3.334  1.00  5.25           C  
ATOM   1000  OG  SER A  64     -13.693   2.828   2.160  1.00  6.01           O  
ATOM   1001  H   SER A  64     -13.591   6.389   2.956  1.00  2.98           H  
ATOM   1002  HA  SER A  64     -15.725   4.440   2.323  1.00  5.09           H  
ATOM   1003  HB2 SER A  64     -13.195   3.786   3.911  1.00  5.60           H  
ATOM   1004  HB3 SER A  64     -14.685   2.832   3.945  1.00  5.61           H  
ATOM   1005  HG  SER A  64     -13.264   2.001   2.393  1.00  6.88           H  
ATOM   1006  N   ASP A  65     -16.575   6.102   4.130  1.00  5.48           N  
ATOM   1007  CA  ASP A  65     -17.237   6.800   5.231  1.00  6.42           C  
ATOM   1008  C   ASP A  65     -16.313   7.867   5.849  1.00  7.29           C  
ATOM   1009  O   ASP A  65     -15.153   8.003   5.463  1.00  7.51           O  
ATOM   1010  CB  ASP A  65     -17.809   5.784   6.240  1.00  7.22           C  
ATOM   1011  CG  ASP A  65     -18.526   6.440   7.417  1.00  8.52           C  
ATOM   1012  OD1 ASP A  65     -19.136   7.506   7.180  1.00  9.14           O  
ATOM   1013  OD2 ASP A  65     -18.410   5.904   8.539  1.00  9.32           O  
ATOM   1014  H   ASP A  65     -16.955   6.229   3.204  1.00  5.65           H  
ATOM   1015  HA  ASP A  65     -18.078   7.338   4.795  1.00  6.61           H  
ATOM   1016  HB2 ASP A  65     -18.527   5.144   5.728  1.00  7.05           H  
ATOM   1017  HB3 ASP A  65     -17.007   5.173   6.651  1.00  7.60           H  
ATOM   1018  N   SER A  66     -16.831   8.699   6.745  1.00  8.35           N  
ATOM   1019  CA  SER A  66     -16.066   9.709   7.473  1.00  9.80           C  
ATOM   1020  C   SER A  66     -16.806  10.023   8.766  1.00 10.82           C  
ATOM   1021  O   SER A  66     -17.895  10.587   8.711  1.00 11.40           O  
ATOM   1022  CB  SER A  66     -15.907  10.988   6.636  1.00 10.61           C  
ATOM   1023  OG  SER A  66     -15.188  10.741   5.443  1.00 10.44           O  
ATOM   1024  H   SER A  66     -17.822   8.546   6.963  1.00  8.41           H  
ATOM   1025  HA  SER A  66     -15.067   9.340   7.715  1.00 10.11           H  
ATOM   1026  HB2 SER A  66     -16.888  11.394   6.388  1.00 10.63           H  
ATOM   1027  HB3 SER A  66     -15.379  11.753   7.210  1.00 11.85           H  
ATOM   1028  HG  SER A  66     -14.982   9.799   5.395  1.00 10.04           H  
ATOM   1029  N   ASN A  67     -16.214   9.690   9.918  1.00 11.45           N  
ATOM   1030  CA  ASN A  67     -16.818   9.873  11.235  1.00 12.77           C  
ATOM   1031  C   ASN A  67     -15.941  10.796  12.079  1.00 13.98           C  
ATOM   1032  O   ASN A  67     -15.146  10.321  12.884  1.00 14.79           O  
ATOM   1033  CB  ASN A  67     -17.013   8.507  11.906  1.00 13.16           C  
ATOM   1034  CG  ASN A  67     -17.763   8.648  13.228  1.00 14.70           C  
ATOM   1035  OD1 ASN A  67     -17.199   8.493  14.305  1.00 15.59           O  
ATOM   1036  ND2 ASN A  67     -19.060   8.939  13.160  1.00 15.29           N  
ATOM   1037  H   ASN A  67     -15.292   9.279   9.890  1.00 11.22           H  
ATOM   1038  HA  ASN A  67     -17.803  10.335  11.154  1.00 13.05           H  
ATOM   1039  HB2 ASN A  67     -17.592   7.860  11.245  1.00 12.54           H  
ATOM   1040  HB3 ASN A  67     -16.046   8.035  12.085  1.00 13.34           H  
ATOM   1041 HD21 ASN A  67     -19.517   9.022  12.264  1.00 14.74           H  
ATOM   1042 HD22 ASN A  67     -19.577   9.029  14.020  1.00 16.45           H  
ATOM   1043  N   VAL A  68     -16.098  12.111  11.877  1.00 14.42           N  
ATOM   1044  CA  VAL A  68     -15.307  13.170  12.508  1.00 15.82           C  
ATOM   1045  C   VAL A  68     -13.870  13.188  11.956  1.00 16.28           C  
ATOM   1046  O   VAL A  68     -13.329  12.154  11.566  1.00 15.97           O  
ATOM   1047  CB  VAL A  68     -15.386  13.112  14.054  1.00 16.73           C  
ATOM   1048  CG1 VAL A  68     -14.586  14.241  14.719  1.00 17.87           C  
ATOM   1049  CG2 VAL A  68     -16.844  13.211  14.524  1.00 17.07           C  
ATOM   1050  H   VAL A  68     -16.757  12.391  11.166  1.00 13.94           H  
ATOM   1051  HA  VAL A  68     -15.775  14.105  12.199  1.00 16.20           H  
ATOM   1052  HB  VAL A  68     -14.969  12.176  14.422  1.00 16.71           H  
ATOM   1053 HG11 VAL A  68     -14.855  15.206  14.290  1.00 18.36           H  
ATOM   1054 HG12 VAL A  68     -14.786  14.261  15.789  1.00 18.42           H  
ATOM   1055 HG13 VAL A  68     -13.520  14.065  14.587  1.00 17.93           H  
ATOM   1056 HG21 VAL A  68     -17.294  14.136  14.164  1.00 17.26           H  
ATOM   1057 HG22 VAL A  68     -17.422  12.364  14.158  1.00 16.68           H  
ATOM   1058 HG23 VAL A  68     -16.882  13.202  15.613  1.00 17.84           H  
ATOM   1059  N   ARG A  69     -13.268  14.384  11.931  1.00 17.34           N  
ATOM   1060  CA  ARG A  69     -11.989  14.663  11.286  1.00 18.21           C  
ATOM   1061  C   ARG A  69     -12.069  14.351   9.788  1.00 17.87           C  
ATOM   1062  O   ARG A  69     -11.017  14.154   9.183  1.00 18.08           O  
ATOM   1063  CB  ARG A  69     -10.824  13.936  11.979  1.00 19.09           C  
ATOM   1064  CG  ARG A  69     -10.660  14.319  13.459  1.00 20.40           C  
ATOM   1065  CD  ARG A  69      -9.292  14.960  13.741  1.00 21.83           C  
ATOM   1066  NE  ARG A  69      -9.267  16.388  13.377  1.00 22.67           N  
ATOM   1067  CZ  ARG A  69      -9.659  17.392  14.182  1.00 23.65           C  
ATOM   1068  NH1 ARG A  69     -10.229  17.113  15.361  1.00 23.91           N  
ATOM   1069  NH2 ARG A  69      -9.479  18.666  13.814  1.00 24.55           N  
ATOM   1070  H   ARG A  69     -13.815  15.184  12.200  1.00 17.68           H  
ATOM   1071  HA  ARG A  69     -11.806  15.734  11.365  1.00 18.78           H  
ATOM   1072  HB2 ARG A  69     -10.972  12.858  11.905  1.00 18.46           H  
ATOM   1073  HB3 ARG A  69      -9.912  14.172  11.433  1.00 19.62           H  
ATOM   1074  HG2 ARG A  69     -11.458  14.993  13.768  1.00 20.63           H  
ATOM   1075  HG3 ARG A  69     -10.740  13.404  14.049  1.00 20.29           H  
ATOM   1076  HD2 ARG A  69      -9.030  14.826  14.791  1.00 22.49           H  
ATOM   1077  HD3 ARG A  69      -8.524  14.435  13.169  1.00 21.75           H  
ATOM   1078  HE  ARG A  69      -8.897  16.604  12.461  1.00 22.62           H  
ATOM   1079 HH11 ARG A  69     -10.403  16.148  15.599  1.00 23.31           H  
ATOM   1080 HH12 ARG A  69     -10.519  17.833  16.005  1.00 24.78           H  
ATOM   1081 HH21 ARG A  69      -9.050  18.889  12.928  1.00 24.54           H  
ATOM   1082 HH22 ARG A  69      -9.763  19.428  14.413  1.00 25.36           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -4.974  10.739   3.684  1.00  2.23           N  
ATOM      2  CA  SER A   1      -3.688  10.775   2.966  1.00  1.27           C  
ATOM      3  C   SER A   1      -3.377   9.372   2.463  1.00  1.05           C  
ATOM      4  O   SER A   1      -3.831   8.432   3.106  1.00  0.95           O  
ATOM      5  CB  SER A   1      -2.620  11.262   3.954  1.00  1.61           C  
ATOM      6  OG  SER A   1      -3.229  12.218   4.803  1.00  2.65           O  
ATOM      7  H   SER A   1      -5.178   9.874   4.143  1.00  3.01           H  
ATOM      8  HA  SER A   1      -3.747  11.497   2.147  1.00  1.43           H  
ATOM      9  HB2 SER A   1      -2.297  10.453   4.608  1.00  2.52           H  
ATOM     10  HB3 SER A   1      -1.749  11.686   3.438  1.00  1.79           H  
ATOM     11  HG  SER A   1      -2.998  13.106   4.502  1.00  2.78           H  
ATOM     12  N   ILE A   2      -2.639   9.217   1.361  1.00  1.08           N  
ATOM     13  CA  ILE A   2      -2.289   7.909   0.810  1.00  1.00           C  
ATOM     14  C   ILE A   2      -1.666   7.007   1.880  1.00  0.84           C  
ATOM     15  O   ILE A   2      -2.200   5.938   2.183  1.00  0.86           O  
ATOM     16  CB  ILE A   2      -1.421   8.063  -0.455  1.00  1.22           C  
ATOM     17  CG1 ILE A   2      -1.134   6.691  -1.094  1.00  1.59           C  
ATOM     18  CG2 ILE A   2      -0.097   8.815  -0.211  1.00  2.51           C  
ATOM     19  CD1 ILE A   2      -0.852   6.812  -2.595  1.00  2.03           C  
ATOM     20  H   ILE A   2      -2.283  10.030   0.883  1.00  1.24           H  
ATOM     21  HA  ILE A   2      -3.214   7.437   0.489  1.00  0.99           H  
ATOM     22  HB  ILE A   2      -2.014   8.648  -1.160  1.00  1.97           H  
ATOM     23 HG12 ILE A   2      -0.277   6.228  -0.601  1.00  2.62           H  
ATOM     24 HG13 ILE A   2      -1.994   6.029  -0.972  1.00  2.53           H  
ATOM     25 HG21 ILE A   2      -0.248   9.687   0.426  1.00  3.61           H  
ATOM     26 HG22 ILE A   2       0.643   8.163   0.252  1.00  3.10           H  
ATOM     27 HG23 ILE A   2       0.308   9.163  -1.160  1.00  3.11           H  
ATOM     28 HD11 ILE A   2      -0.276   7.708  -2.816  1.00  2.74           H  
ATOM     29 HD12 ILE A   2      -0.287   5.943  -2.930  1.00  2.94           H  
ATOM     30 HD13 ILE A   2      -1.794   6.852  -3.141  1.00  2.51           H  
ATOM     31  N   SER A   3      -0.575   7.469   2.492  1.00  0.72           N  
ATOM     32  CA  SER A   3       0.122   6.711   3.514  1.00  0.63           C  
ATOM     33  C   SER A   3      -0.819   6.394   4.664  1.00  0.50           C  
ATOM     34  O   SER A   3      -0.800   5.293   5.187  1.00  0.50           O  
ATOM     35  CB  SER A   3       1.330   7.496   4.010  1.00  0.77           C  
ATOM     36  OG  SER A   3       0.935   8.654   4.717  1.00  1.55           O  
ATOM     37  H   SER A   3      -0.184   8.360   2.225  1.00  0.80           H  
ATOM     38  HA  SER A   3       0.470   5.775   3.074  1.00  0.80           H  
ATOM     39  HB2 SER A   3       1.934   6.851   4.645  1.00  1.68           H  
ATOM     40  HB3 SER A   3       1.927   7.790   3.158  1.00  1.66           H  
ATOM     41  HG  SER A   3       1.700   8.959   5.218  1.00  2.01           H  
ATOM     42  N   SER A   4      -1.660   7.354   5.053  1.00  0.52           N  
ATOM     43  CA  SER A   4      -2.658   7.129   6.084  1.00  0.55           C  
ATOM     44  C   SER A   4      -3.532   5.937   5.715  1.00  0.55           C  
ATOM     45  O   SER A   4      -3.826   5.142   6.596  1.00  0.59           O  
ATOM     46  CB  SER A   4      -3.481   8.392   6.371  1.00  0.66           C  
ATOM     47  OG  SER A   4      -4.683   8.107   7.057  1.00  2.02           O  
ATOM     48  H   SER A   4      -1.577   8.247   4.595  1.00  0.60           H  
ATOM     49  HA  SER A   4      -2.132   6.870   7.003  1.00  0.56           H  
ATOM     50  HB2 SER A   4      -2.884   9.095   6.953  1.00  1.64           H  
ATOM     51  HB3 SER A   4      -3.771   8.862   5.444  1.00  1.63           H  
ATOM     52  HG  SER A   4      -4.529   7.417   7.710  1.00  2.61           H  
ATOM     53  N   ARG A   5      -3.946   5.782   4.456  1.00  0.59           N  
ATOM     54  CA  ARG A   5      -4.803   4.658   4.098  1.00  0.69           C  
ATOM     55  C   ARG A   5      -4.033   3.356   4.268  1.00  0.61           C  
ATOM     56  O   ARG A   5      -4.448   2.456   5.001  1.00  0.59           O  
ATOM     57  CB  ARG A   5      -5.357   4.785   2.674  1.00  0.87           C  
ATOM     58  CG  ARG A   5      -5.652   6.232   2.291  1.00  0.91           C  
ATOM     59  CD  ARG A   5      -6.693   6.347   1.183  1.00  1.23           C  
ATOM     60  NE  ARG A   5      -6.086   6.448  -0.164  1.00  1.13           N  
ATOM     61  CZ  ARG A   5      -5.765   7.599  -0.785  1.00  1.59           C  
ATOM     62  NH1 ARG A   5      -5.818   8.747  -0.104  1.00  2.60           N  
ATOM     63  NH2 ARG A   5      -5.393   7.608  -2.066  1.00  1.94           N  
ATOM     64  H   ARG A   5      -3.618   6.416   3.735  1.00  0.61           H  
ATOM     65  HA  ARG A   5      -5.657   4.646   4.778  1.00  0.76           H  
ATOM     66  HB2 ARG A   5      -4.703   4.324   1.934  1.00  1.05           H  
ATOM     67  HB3 ARG A   5      -6.288   4.241   2.672  1.00  1.40           H  
ATOM     68  HG2 ARG A   5      -6.021   6.761   3.173  1.00  1.82           H  
ATOM     69  HG3 ARG A   5      -4.728   6.670   1.942  1.00  1.32           H  
ATOM     70  HD2 ARG A   5      -7.351   5.478   1.229  1.00  2.00           H  
ATOM     71  HD3 ARG A   5      -7.319   7.207   1.415  1.00  2.15           H  
ATOM     72  HE  ARG A   5      -6.075   5.596  -0.712  1.00  1.71           H  
ATOM     73 HH11 ARG A   5      -6.096   8.717   0.862  1.00  2.91           H  
ATOM     74 HH12 ARG A   5      -5.680   9.629  -0.574  1.00  3.35           H  
ATOM     75 HH21 ARG A   5      -5.304   6.731  -2.578  1.00  2.32           H  
ATOM     76 HH22 ARG A   5      -5.326   8.460  -2.608  1.00  2.43           H  
ATOM     77  N   VAL A   6      -2.890   3.284   3.585  1.00  0.59           N  
ATOM     78  CA  VAL A   6      -2.049   2.103   3.584  1.00  0.57           C  
ATOM     79  C   VAL A   6      -1.675   1.721   5.027  1.00  0.47           C  
ATOM     80  O   VAL A   6      -1.901   0.594   5.458  1.00  0.47           O  
ATOM     81  CB  VAL A   6      -0.836   2.359   2.670  1.00  0.64           C  
ATOM     82  CG1 VAL A   6       0.084   1.144   2.688  1.00  0.73           C  
ATOM     83  CG2 VAL A   6      -1.273   2.636   1.225  1.00  0.87           C  
ATOM     84  H   VAL A   6      -2.596   4.097   3.051  1.00  0.63           H  
ATOM     85  HA  VAL A   6      -2.624   1.274   3.166  1.00  0.63           H  
ATOM     86  HB  VAL A   6      -0.268   3.219   3.031  1.00  0.63           H  
ATOM     87 HG11 VAL A   6      -0.461   0.239   2.422  1.00  1.75           H  
ATOM     88 HG12 VAL A   6       0.926   1.287   2.009  1.00  1.41           H  
ATOM     89 HG13 VAL A   6       0.453   1.056   3.701  1.00  1.42           H  
ATOM     90 HG21 VAL A   6      -2.084   1.967   0.938  1.00  1.87           H  
ATOM     91 HG22 VAL A   6      -1.608   3.667   1.122  1.00  1.88           H  
ATOM     92 HG23 VAL A   6      -0.436   2.489   0.544  1.00  1.50           H  
ATOM     93  N   LYS A   7      -1.111   2.670   5.773  1.00  0.42           N  
ATOM     94  CA  LYS A   7      -0.671   2.508   7.149  1.00  0.42           C  
ATOM     95  C   LYS A   7      -1.852   2.193   8.071  1.00  0.47           C  
ATOM     96  O   LYS A   7      -1.770   1.245   8.843  1.00  0.56           O  
ATOM     97  CB  LYS A   7       0.103   3.750   7.627  1.00  0.47           C  
ATOM     98  CG  LYS A   7       0.894   3.451   8.916  1.00  0.70           C  
ATOM     99  CD  LYS A   7       0.592   4.444  10.051  1.00  1.49           C  
ATOM    100  CE  LYS A   7       1.532   5.656  10.003  1.00  1.99           C  
ATOM    101  NZ  LYS A   7       1.072   6.748  10.886  1.00  3.19           N  
ATOM    102  H   LYS A   7      -0.968   3.569   5.344  1.00  0.44           H  
ATOM    103  HA  LYS A   7       0.021   1.667   7.160  1.00  0.47           H  
ATOM    104  HB2 LYS A   7       0.817   4.043   6.856  1.00  0.50           H  
ATOM    105  HB3 LYS A   7      -0.593   4.576   7.771  1.00  0.51           H  
ATOM    106  HG2 LYS A   7       0.641   2.451   9.270  1.00  1.39           H  
ATOM    107  HG3 LYS A   7       1.962   3.449   8.690  1.00  1.28           H  
ATOM    108  HD2 LYS A   7      -0.457   4.741  10.005  1.00  2.65           H  
ATOM    109  HD3 LYS A   7       0.757   3.935  11.002  1.00  2.52           H  
ATOM    110  HE2 LYS A   7       2.526   5.334  10.327  1.00  2.45           H  
ATOM    111  HE3 LYS A   7       1.611   6.026   8.979  1.00  2.98           H  
ATOM    112  HZ1 LYS A   7       0.936   6.408  11.828  1.00  3.32           H  
ATOM    113  HZ2 LYS A   7       1.762   7.486  10.903  1.00  4.02           H  
ATOM    114  HZ3 LYS A   7       0.201   7.125  10.541  1.00  4.16           H  
ATOM    115  N   SER A   8      -2.944   2.964   8.012  1.00  0.48           N  
ATOM    116  CA  SER A   8      -4.154   2.679   8.788  1.00  0.57           C  
ATOM    117  C   SER A   8      -4.520   1.209   8.624  1.00  0.59           C  
ATOM    118  O   SER A   8      -4.717   0.487   9.606  1.00  0.66           O  
ATOM    119  CB  SER A   8      -5.327   3.568   8.344  1.00  0.59           C  
ATOM    120  OG  SER A   8      -6.510   3.239   9.042  1.00  1.84           O  
ATOM    121  H   SER A   8      -2.967   3.732   7.351  1.00  0.46           H  
ATOM    122  HA  SER A   8      -3.953   2.874   9.842  1.00  0.64           H  
ATOM    123  HB2 SER A   8      -5.097   4.612   8.559  1.00  1.78           H  
ATOM    124  HB3 SER A   8      -5.509   3.437   7.276  1.00  1.39           H  
ATOM    125  HG  SER A   8      -7.233   3.787   8.722  1.00  2.55           H  
ATOM    126  N   LYS A   9      -4.567   0.744   7.373  1.00  0.58           N  
ATOM    127  CA  LYS A   9      -4.950  -0.621   7.137  1.00  0.67           C  
ATOM    128  C   LYS A   9      -3.878  -1.569   7.677  1.00  0.63           C  
ATOM    129  O   LYS A   9      -4.222  -2.562   8.307  1.00  0.73           O  
ATOM    130  CB  LYS A   9      -5.250  -0.805   5.654  1.00  0.73           C  
ATOM    131  CG  LYS A   9      -6.213  -1.977   5.430  1.00  0.98           C  
ATOM    132  CD  LYS A   9      -7.623  -1.679   5.945  1.00  1.41           C  
ATOM    133  CE  LYS A   9      -8.619  -2.662   5.318  1.00  1.03           C  
ATOM    134  NZ  LYS A   9      -9.843  -2.782   6.134  1.00  2.35           N  
ATOM    135  H   LYS A   9      -4.333   1.320   6.564  1.00  0.54           H  
ATOM    136  HA  LYS A   9      -5.860  -0.786   7.712  1.00  0.77           H  
ATOM    137  HB2 LYS A   9      -5.709   0.096   5.242  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -4.297  -0.948   5.147  1.00  0.75           H  
ATOM    139  HG2 LYS A   9      -6.277  -2.175   4.360  1.00  1.31           H  
ATOM    140  HG3 LYS A   9      -5.838  -2.861   5.947  1.00  1.98           H  
ATOM    141  HD2 LYS A   9      -7.634  -1.778   7.030  1.00  2.47           H  
ATOM    142  HD3 LYS A   9      -7.901  -0.657   5.677  1.00  2.08           H  
ATOM    143  HE2 LYS A   9      -8.875  -2.308   4.316  1.00  1.95           H  
ATOM    144  HE3 LYS A   9      -8.165  -3.652   5.227  1.00  1.55           H  
ATOM    145  HZ1 LYS A   9     -10.168  -1.869   6.419  1.00  3.32           H  
ATOM    146  HZ2 LYS A   9     -10.569  -3.240   5.600  1.00  2.85           H  
ATOM    147  HZ3 LYS A   9      -9.649  -3.335   6.959  1.00  3.03           H  
ATOM    148  N   ARG A  10      -2.594  -1.250   7.469  1.00  0.52           N  
ATOM    149  CA  ARG A  10      -1.458  -1.971   8.042  1.00  0.55           C  
ATOM    150  C   ARG A  10      -1.664  -2.210   9.543  1.00  0.57           C  
ATOM    151  O   ARG A  10      -1.491  -3.331  10.024  1.00  0.61           O  
ATOM    152  CB  ARG A  10      -0.158  -1.183   7.791  1.00  0.57           C  
ATOM    153  CG  ARG A  10       1.101  -2.059   7.799  1.00  0.92           C  
ATOM    154  CD  ARG A  10       1.800  -1.981   6.444  1.00  0.97           C  
ATOM    155  NE  ARG A  10       2.391  -0.656   6.176  1.00  1.08           N  
ATOM    156  CZ  ARG A  10       2.426  -0.104   4.952  1.00  2.44           C  
ATOM    157  NH1 ARG A  10       2.124  -0.849   3.889  1.00  3.79           N  
ATOM    158  NH2 ARG A  10       2.781   1.166   4.756  1.00  2.59           N  
ATOM    159  H   ARG A  10      -2.398  -0.428   6.908  1.00  0.45           H  
ATOM    160  HA  ARG A  10      -1.405  -2.932   7.529  1.00  0.60           H  
ATOM    161  HB2 ARG A  10      -0.234  -0.684   6.827  1.00  0.55           H  
ATOM    162  HB3 ARG A  10      -0.026  -0.420   8.555  1.00  0.76           H  
ATOM    163  HG2 ARG A  10       1.779  -1.746   8.594  1.00  1.81           H  
ATOM    164  HG3 ARG A  10       0.818  -3.099   7.970  1.00  1.55           H  
ATOM    165  HD2 ARG A  10       2.563  -2.748   6.378  1.00  1.59           H  
ATOM    166  HD3 ARG A  10       1.026  -2.216   5.722  1.00  1.61           H  
ATOM    167  HE  ARG A  10       2.837  -0.170   6.944  1.00  0.57           H  
ATOM    168 HH11 ARG A  10       1.896  -1.822   4.011  1.00  3.75           H  
ATOM    169 HH12 ARG A  10       2.139  -0.467   2.956  1.00  4.88           H  
ATOM    170 HH21 ARG A  10       3.083   1.818   5.491  1.00  1.75           H  
ATOM    171 HH22 ARG A  10       2.832   1.569   3.835  1.00  3.65           H  
ATOM    172  N   ILE A  11      -2.052  -1.154  10.267  1.00  0.59           N  
ATOM    173  CA  ILE A  11      -2.355  -1.212  11.691  1.00  0.66           C  
ATOM    174  C   ILE A  11      -3.520  -2.164  11.928  1.00  0.70           C  
ATOM    175  O   ILE A  11      -3.388  -3.109  12.699  1.00  0.73           O  
ATOM    176  CB  ILE A  11      -2.627   0.199  12.266  1.00  0.73           C  
ATOM    177  CG1 ILE A  11      -1.317   0.839  12.746  1.00  0.85           C  
ATOM    178  CG2 ILE A  11      -3.604   0.187  13.457  1.00  0.93           C  
ATOM    179  CD1 ILE A  11      -0.526   1.486  11.615  1.00  0.95           C  
ATOM    180  H   ILE A  11      -2.184  -0.271   9.785  1.00  0.58           H  
ATOM    181  HA  ILE A  11      -1.496  -1.647  12.202  1.00  0.68           H  
ATOM    182  HB  ILE A  11      -3.074   0.839  11.505  1.00  0.83           H  
ATOM    183 HG12 ILE A  11      -1.564   1.630  13.447  1.00  1.42           H  
ATOM    184 HG13 ILE A  11      -0.693   0.107  13.259  1.00  1.16           H  
ATOM    185 HG21 ILE A  11      -3.275  -0.533  14.209  1.00  1.75           H  
ATOM    186 HG22 ILE A  11      -3.659   1.175  13.912  1.00  2.14           H  
ATOM    187 HG23 ILE A  11      -4.613  -0.063  13.127  1.00  1.73           H  
ATOM    188 HD11 ILE A  11      -0.303   0.757  10.839  1.00  1.43           H  
ATOM    189 HD12 ILE A  11      -1.105   2.310  11.198  1.00  1.78           H  
ATOM    190 HD13 ILE A  11       0.412   1.869  12.011  1.00  2.05           H  
ATOM    191  N   GLN A  12      -4.663  -1.915  11.286  1.00  0.73           N  
ATOM    192  CA  GLN A  12      -5.858  -2.721  11.517  1.00  0.85           C  
ATOM    193  C   GLN A  12      -5.603  -4.210  11.221  1.00  0.81           C  
ATOM    194  O   GLN A  12      -6.164  -5.082  11.878  1.00  0.86           O  
ATOM    195  CB  GLN A  12      -7.040  -2.146  10.715  1.00  0.94           C  
ATOM    196  CG  GLN A  12      -8.351  -2.105  11.523  1.00  2.16           C  
ATOM    197  CD  GLN A  12      -8.995  -0.720  11.503  1.00  2.91           C  
ATOM    198  OE1 GLN A  12      -9.200  -0.144  10.440  1.00  3.20           O  
ATOM    199  NE2 GLN A  12      -9.325  -0.171  12.671  1.00  4.21           N  
ATOM    200  H   GLN A  12      -4.716  -1.072  10.718  1.00  0.73           H  
ATOM    201  HA  GLN A  12      -6.063  -2.633  12.584  1.00  0.96           H  
ATOM    202  HB2 GLN A  12      -6.795  -1.131  10.402  1.00  1.85           H  
ATOM    203  HB3 GLN A  12      -7.193  -2.737   9.810  1.00  1.19           H  
ATOM    204  HG2 GLN A  12      -9.055  -2.812  11.084  1.00  2.82           H  
ATOM    205  HG3 GLN A  12      -8.182  -2.404  12.556  1.00  3.22           H  
ATOM    206 HE21 GLN A  12      -9.169  -0.662  13.537  1.00  4.74           H  
ATOM    207 HE22 GLN A  12      -9.737   0.750  12.670  1.00  4.97           H  
ATOM    208  N   LEU A  13      -4.746  -4.489  10.236  1.00  0.77           N  
ATOM    209  CA  LEU A  13      -4.256  -5.821   9.887  1.00  0.74           C  
ATOM    210  C   LEU A  13      -3.239  -6.333  10.913  1.00  0.70           C  
ATOM    211  O   LEU A  13      -3.156  -7.535  11.150  1.00  0.78           O  
ATOM    212  CB  LEU A  13      -3.626  -5.759   8.486  1.00  0.71           C  
ATOM    213  CG  LEU A  13      -4.578  -6.082   7.318  1.00  0.81           C  
ATOM    214  CD1 LEU A  13      -4.485  -7.558   6.897  1.00  1.70           C  
ATOM    215  CD2 LEU A  13      -6.045  -5.694   7.558  1.00  2.01           C  
ATOM    216  H   LEU A  13      -4.378  -3.704   9.711  1.00  0.76           H  
ATOM    217  HA  LEU A  13      -5.073  -6.540   9.899  1.00  0.83           H  
ATOM    218  HB2 LEU A  13      -3.209  -4.767   8.327  1.00  0.70           H  
ATOM    219  HB3 LEU A  13      -2.774  -6.430   8.438  1.00  0.71           H  
ATOM    220  HG  LEU A  13      -4.225  -5.492   6.474  1.00  1.38           H  
ATOM    221 HD11 LEU A  13      -3.649  -8.064   7.378  1.00  2.54           H  
ATOM    222 HD12 LEU A  13      -5.400  -8.091   7.154  1.00  2.72           H  
ATOM    223 HD13 LEU A  13      -4.340  -7.607   5.818  1.00  1.96           H  
ATOM    224 HD21 LEU A  13      -6.110  -4.671   7.925  1.00  3.30           H  
ATOM    225 HD22 LEU A  13      -6.592  -5.771   6.620  1.00  2.53           H  
ATOM    226 HD23 LEU A  13      -6.513  -6.366   8.278  1.00  2.66           H  
ATOM    227  N   GLY A  14      -2.444  -5.436  11.491  1.00  0.64           N  
ATOM    228  CA  GLY A  14      -1.416  -5.762  12.466  1.00  0.68           C  
ATOM    229  C   GLY A  14      -0.171  -6.293  11.769  1.00  0.54           C  
ATOM    230  O   GLY A  14       0.501  -7.182  12.287  1.00  0.59           O  
ATOM    231  H   GLY A  14      -2.525  -4.466  11.209  1.00  0.62           H  
ATOM    232  HA2 GLY A  14      -1.147  -4.859  13.011  1.00  0.74           H  
ATOM    233  HA3 GLY A  14      -1.785  -6.505  13.174  1.00  0.79           H  
ATOM    234  N   LEU A  15       0.138  -5.737  10.595  1.00  0.46           N  
ATOM    235  CA  LEU A  15       1.315  -6.097   9.819  1.00  0.41           C  
ATOM    236  C   LEU A  15       2.232  -4.876   9.733  1.00  0.40           C  
ATOM    237  O   LEU A  15       1.855  -3.782  10.151  1.00  0.50           O  
ATOM    238  CB  LEU A  15       0.883  -6.610   8.438  1.00  0.45           C  
ATOM    239  CG  LEU A  15      -0.039  -7.842   8.526  1.00  0.56           C  
ATOM    240  CD1 LEU A  15      -0.380  -8.315   7.117  1.00  0.63           C  
ATOM    241  CD2 LEU A  15       0.601  -9.008   9.292  1.00  0.73           C  
ATOM    242  H   LEU A  15      -0.407  -4.936  10.287  1.00  0.49           H  
ATOM    243  HA  LEU A  15       1.888  -6.882  10.314  1.00  0.44           H  
ATOM    244  HB2 LEU A  15       0.360  -5.813   7.908  1.00  0.48           H  
ATOM    245  HB3 LEU A  15       1.767  -6.877   7.860  1.00  0.46           H  
ATOM    246  HG  LEU A  15      -0.972  -7.571   9.019  1.00  0.77           H  
ATOM    247 HD11 LEU A  15      -0.821  -7.489   6.556  1.00  1.87           H  
ATOM    248 HD12 LEU A  15       0.536  -8.660   6.638  1.00  1.72           H  
ATOM    249 HD13 LEU A  15      -1.098  -9.136   7.159  1.00  1.69           H  
ATOM    250 HD21 LEU A  15       1.683  -9.010   9.161  1.00  1.77           H  
ATOM    251 HD22 LEU A  15       0.367  -8.923  10.353  1.00  1.91           H  
ATOM    252 HD23 LEU A  15       0.208  -9.961   8.937  1.00  1.68           H  
ATOM    253  N   ASN A  16       3.436  -5.058   9.194  1.00  0.44           N  
ATOM    254  CA  ASN A  16       4.412  -4.001   8.960  1.00  0.45           C  
ATOM    255  C   ASN A  16       4.625  -3.846   7.459  1.00  0.39           C  
ATOM    256  O   ASN A  16       4.227  -4.697   6.661  1.00  0.37           O  
ATOM    257  CB  ASN A  16       5.742  -4.301   9.676  1.00  0.50           C  
ATOM    258  CG  ASN A  16       6.357  -5.638   9.271  1.00  0.54           C  
ATOM    259  OD1 ASN A  16       5.744  -6.407   8.548  1.00  1.63           O  
ATOM    260  ND2 ASN A  16       7.573  -5.940   9.705  1.00  1.29           N  
ATOM    261  H   ASN A  16       3.688  -5.974   8.841  1.00  0.56           H  
ATOM    262  HA  ASN A  16       4.041  -3.049   9.341  1.00  0.51           H  
ATOM    263  HB2 ASN A  16       6.460  -3.512   9.446  1.00  0.70           H  
ATOM    264  HB3 ASN A  16       5.568  -4.305  10.751  1.00  0.56           H  
ATOM    265 HD21 ASN A  16       8.092  -5.315  10.301  1.00  2.37           H  
ATOM    266 HD22 ASN A  16       7.942  -6.849   9.465  1.00  1.23           H  
ATOM    267  N   GLN A  17       5.252  -2.732   7.071  1.00  0.40           N  
ATOM    268  CA  GLN A  17       5.610  -2.471   5.687  1.00  0.40           C  
ATOM    269  C   GLN A  17       6.362  -3.663   5.077  1.00  0.35           C  
ATOM    270  O   GLN A  17       6.198  -3.925   3.893  1.00  0.38           O  
ATOM    271  CB  GLN A  17       6.438  -1.182   5.584  1.00  0.50           C  
ATOM    272  CG  GLN A  17       5.635   0.090   5.308  1.00  0.90           C  
ATOM    273  CD  GLN A  17       6.548   1.225   4.844  1.00  1.39           C  
ATOM    274  OE1 GLN A  17       7.479   0.980   4.087  1.00  2.95           O  
ATOM    275  NE2 GLN A  17       6.307   2.453   5.283  1.00  0.63           N  
ATOM    276  H   GLN A  17       5.536  -2.067   7.774  1.00  0.48           H  
ATOM    277  HA  GLN A  17       4.698  -2.356   5.102  1.00  0.45           H  
ATOM    278  HB2 GLN A  17       7.002  -1.017   6.498  1.00  0.42           H  
ATOM    279  HB3 GLN A  17       7.114  -1.304   4.743  1.00  0.67           H  
ATOM    280  HG2 GLN A  17       4.964  -0.132   4.490  1.00  1.17           H  
ATOM    281  HG3 GLN A  17       5.077   0.376   6.199  1.00  1.00           H  
ATOM    282 HE21 GLN A  17       5.425   2.703   5.744  1.00  1.38           H  
ATOM    283 HE22 GLN A  17       6.982   3.177   5.067  1.00  0.78           H  
ATOM    284  N   ALA A  18       7.176  -4.382   5.859  1.00  0.39           N  
ATOM    285  CA  ALA A  18       7.922  -5.539   5.374  1.00  0.44           C  
ATOM    286  C   ALA A  18       6.991  -6.693   4.970  1.00  0.41           C  
ATOM    287  O   ALA A  18       7.025  -7.134   3.823  1.00  0.41           O  
ATOM    288  CB  ALA A  18       8.943  -5.981   6.423  1.00  0.57           C  
ATOM    289  H   ALA A  18       7.291  -4.105   6.821  1.00  0.43           H  
ATOM    290  HA  ALA A  18       8.480  -5.226   4.491  1.00  0.47           H  
ATOM    291  HB1 ALA A  18       9.481  -5.116   6.811  1.00  1.25           H  
ATOM    292  HB2 ALA A  18       8.446  -6.496   7.242  1.00  1.73           H  
ATOM    293  HB3 ALA A  18       9.656  -6.665   5.962  1.00  1.67           H  
ATOM    294  N   GLU A  19       6.129  -7.151   5.885  1.00  0.43           N  
ATOM    295  CA  GLU A  19       5.105  -8.155   5.600  1.00  0.45           C  
ATOM    296  C   GLU A  19       4.287  -7.718   4.394  1.00  0.39           C  
ATOM    297  O   GLU A  19       3.981  -8.505   3.496  1.00  0.46           O  
ATOM    298  CB  GLU A  19       4.177  -8.343   6.804  1.00  0.50           C  
ATOM    299  CG  GLU A  19       4.823  -9.265   7.848  1.00  0.47           C  
ATOM    300  CD  GLU A  19       4.752 -10.729   7.419  1.00  1.84           C  
ATOM    301  OE1 GLU A  19       3.708 -11.101   6.835  1.00  2.86           O  
ATOM    302  OE2 GLU A  19       5.757 -11.445   7.619  1.00  3.04           O  
ATOM    303  H   GLU A  19       6.120  -6.742   6.810  1.00  0.47           H  
ATOM    304  HA  GLU A  19       5.586  -9.108   5.402  1.00  0.49           H  
ATOM    305  HB2 GLU A  19       3.933  -7.375   7.231  1.00  0.59           H  
ATOM    306  HB3 GLU A  19       3.242  -8.795   6.474  1.00  0.59           H  
ATOM    307  HG2 GLU A  19       5.867  -8.982   7.997  1.00  1.30           H  
ATOM    308  HG3 GLU A  19       4.300  -9.159   8.798  1.00  1.60           H  
ATOM    309  N   LEU A  20       3.922  -6.438   4.375  1.00  0.31           N  
ATOM    310  CA  LEU A  20       3.155  -5.926   3.267  1.00  0.32           C  
ATOM    311  C   LEU A  20       3.977  -5.961   1.974  1.00  0.31           C  
ATOM    312  O   LEU A  20       3.458  -6.345   0.936  1.00  0.37           O  
ATOM    313  CB  LEU A  20       2.546  -4.563   3.601  1.00  0.37           C  
ATOM    314  CG  LEU A  20       1.133  -4.471   2.992  1.00  0.79           C  
ATOM    315  CD1 LEU A  20       0.034  -4.403   4.062  1.00  1.81           C  
ATOM    316  CD2 LEU A  20       1.034  -3.340   1.976  1.00  1.13           C  
ATOM    317  H   LEU A  20       4.188  -5.829   5.143  1.00  0.31           H  
ATOM    318  HA  LEU A  20       2.343  -6.634   3.159  1.00  0.38           H  
ATOM    319  HB2 LEU A  20       2.464  -4.461   4.682  1.00  0.52           H  
ATOM    320  HB3 LEU A  20       3.212  -3.779   3.241  1.00  0.66           H  
ATOM    321  HG  LEU A  20       0.899  -5.368   2.420  1.00  1.23           H  
ATOM    322 HD11 LEU A  20       0.275  -5.044   4.911  1.00  2.65           H  
ATOM    323 HD12 LEU A  20      -0.117  -3.384   4.404  1.00  2.38           H  
ATOM    324 HD13 LEU A  20      -0.898  -4.757   3.627  1.00  2.48           H  
ATOM    325 HD21 LEU A  20       1.790  -2.574   2.115  1.00  1.66           H  
ATOM    326 HD22 LEU A  20       1.183  -3.775   0.993  1.00  1.82           H  
ATOM    327 HD23 LEU A  20       0.052  -2.884   2.031  1.00  2.00           H  
ATOM    328  N   ALA A  21       5.263  -5.626   2.018  1.00  0.32           N  
ATOM    329  CA  ALA A  21       6.140  -5.676   0.857  1.00  0.33           C  
ATOM    330  C   ALA A  21       6.245  -7.090   0.297  1.00  0.31           C  
ATOM    331  O   ALA A  21       6.110  -7.285  -0.912  1.00  0.31           O  
ATOM    332  CB  ALA A  21       7.523  -5.149   1.218  1.00  0.39           C  
ATOM    333  H   ALA A  21       5.664  -5.335   2.901  1.00  0.40           H  
ATOM    334  HA  ALA A  21       5.730  -5.024   0.087  1.00  0.35           H  
ATOM    335  HB1 ALA A  21       7.429  -4.123   1.559  1.00  1.61           H  
ATOM    336  HB2 ALA A  21       7.989  -5.748   1.999  1.00  1.63           H  
ATOM    337  HB3 ALA A  21       8.147  -5.186   0.329  1.00  1.57           H  
ATOM    338  N   GLN A  22       6.483  -8.079   1.164  1.00  0.34           N  
ATOM    339  CA  GLN A  22       6.563  -9.461   0.705  1.00  0.39           C  
ATOM    340  C   GLN A  22       5.223  -9.889   0.094  1.00  0.39           C  
ATOM    341  O   GLN A  22       5.215 -10.472  -0.986  1.00  0.44           O  
ATOM    342  CB  GLN A  22       7.087 -10.421   1.789  1.00  0.56           C  
ATOM    343  CG  GLN A  22       6.173 -10.468   3.011  1.00  1.79           C  
ATOM    344  CD  GLN A  22       6.634 -11.399   4.126  1.00  2.14           C  
ATOM    345  OE1 GLN A  22       7.827 -11.566   4.357  1.00  2.26           O  
ATOM    346  NE2 GLN A  22       5.682 -11.971   4.855  1.00  3.45           N  
ATOM    347  H   GLN A  22       6.599  -7.850   2.148  1.00  0.35           H  
ATOM    348  HA  GLN A  22       7.304  -9.490  -0.097  1.00  0.41           H  
ATOM    349  HB2 GLN A  22       7.172 -11.424   1.370  1.00  1.93           H  
ATOM    350  HB3 GLN A  22       8.079 -10.089   2.102  1.00  1.57           H  
ATOM    351  HG2 GLN A  22       6.187  -9.466   3.414  1.00  2.57           H  
ATOM    352  HG3 GLN A  22       5.162 -10.749   2.725  1.00  2.93           H  
ATOM    353 HE21 GLN A  22       4.707 -11.751   4.713  1.00  4.37           H  
ATOM    354 HE22 GLN A  22       5.930 -12.322   5.780  1.00  3.81           H  
ATOM    355  N   LYS A  23       4.085  -9.575   0.737  1.00  0.39           N  
ATOM    356  CA  LYS A  23       2.784  -9.990   0.208  1.00  0.46           C  
ATOM    357  C   LYS A  23       2.411  -9.204  -1.060  1.00  0.43           C  
ATOM    358  O   LYS A  23       1.686  -9.712  -1.909  1.00  0.55           O  
ATOM    359  CB  LYS A  23       1.702  -9.952   1.303  1.00  0.64           C  
ATOM    360  CG  LYS A  23       0.937  -8.624   1.325  1.00  1.93           C  
ATOM    361  CD  LYS A  23      -0.087  -8.464   2.455  1.00  2.38           C  
ATOM    362  CE  LYS A  23       0.472  -8.808   3.837  1.00  2.39           C  
ATOM    363  NZ  LYS A  23       0.342 -10.240   4.169  1.00  2.39           N  
ATOM    364  H   LYS A  23       4.123  -9.078   1.624  1.00  0.38           H  
ATOM    365  HA  LYS A  23       2.882 -11.039  -0.078  1.00  0.59           H  
ATOM    366  HB2 LYS A  23       0.986 -10.750   1.110  1.00  2.24           H  
ATOM    367  HB3 LYS A  23       2.192 -10.141   2.258  1.00  1.89           H  
ATOM    368  HG2 LYS A  23       1.656  -7.815   1.387  1.00  2.92           H  
ATOM    369  HG3 LYS A  23       0.394  -8.523   0.383  1.00  3.12           H  
ATOM    370  HD2 LYS A  23      -0.371  -7.411   2.480  1.00  3.40           H  
ATOM    371  HD3 LYS A  23      -0.991  -9.035   2.235  1.00  2.87           H  
ATOM    372  HE2 LYS A  23       1.519  -8.523   3.901  1.00  3.37           H  
ATOM    373  HE3 LYS A  23      -0.085  -8.214   4.557  1.00  3.05           H  
ATOM    374  HZ1 LYS A  23       0.491 -10.797   3.340  1.00  3.05           H  
ATOM    375  HZ2 LYS A  23       1.034 -10.498   4.863  1.00  3.07           H  
ATOM    376  HZ3 LYS A  23      -0.580 -10.430   4.536  1.00  2.76           H  
ATOM    377  N   VAL A  24       2.925  -7.978  -1.189  1.00  0.37           N  
ATOM    378  CA  VAL A  24       2.863  -7.184  -2.409  1.00  0.46           C  
ATOM    379  C   VAL A  24       3.779  -7.772  -3.483  1.00  0.51           C  
ATOM    380  O   VAL A  24       3.479  -7.633  -4.663  1.00  0.68           O  
ATOM    381  CB  VAL A  24       3.231  -5.723  -2.104  1.00  0.46           C  
ATOM    382  CG1 VAL A  24       3.450  -4.903  -3.381  1.00  0.56           C  
ATOM    383  CG2 VAL A  24       2.104  -5.044  -1.327  1.00  0.52           C  
ATOM    384  H   VAL A  24       3.445  -7.586  -0.412  1.00  0.31           H  
ATOM    385  HA  VAL A  24       1.842  -7.208  -2.793  1.00  0.55           H  
ATOM    386  HB  VAL A  24       4.145  -5.696  -1.514  1.00  0.43           H  
ATOM    387 HG11 VAL A  24       2.584  -5.015  -4.030  1.00  1.29           H  
ATOM    388 HG12 VAL A  24       3.572  -3.851  -3.127  1.00  1.74           H  
ATOM    389 HG13 VAL A  24       4.339  -5.240  -3.913  1.00  1.56           H  
ATOM    390 HG21 VAL A  24       1.662  -5.706  -0.586  1.00  1.48           H  
ATOM    391 HG22 VAL A  24       2.489  -4.151  -0.839  1.00  1.57           H  
ATOM    392 HG23 VAL A  24       1.335  -4.760  -2.035  1.00  1.38           H  
ATOM    393  N   GLY A  25       4.876  -8.427  -3.105  1.00  0.45           N  
ATOM    394  CA  GLY A  25       5.808  -9.002  -4.061  1.00  0.57           C  
ATOM    395  C   GLY A  25       6.806  -7.941  -4.514  1.00  0.51           C  
ATOM    396  O   GLY A  25       7.197  -7.896  -5.678  1.00  0.64           O  
ATOM    397  H   GLY A  25       5.117  -8.466  -2.120  1.00  0.39           H  
ATOM    398  HA2 GLY A  25       6.349  -9.819  -3.584  1.00  0.64           H  
ATOM    399  HA3 GLY A  25       5.277  -9.399  -4.929  1.00  0.73           H  
ATOM    400  N   THR A  26       7.231  -7.088  -3.580  1.00  0.38           N  
ATOM    401  CA  THR A  26       8.252  -6.080  -3.811  1.00  0.40           C  
ATOM    402  C   THR A  26       9.170  -6.044  -2.588  1.00  0.44           C  
ATOM    403  O   THR A  26       9.416  -7.067  -1.954  1.00  0.62           O  
ATOM    404  CB  THR A  26       7.586  -4.728  -4.155  1.00  0.38           C  
ATOM    405  OG1 THR A  26       8.561  -3.768  -4.537  1.00  0.46           O  
ATOM    406  CG2 THR A  26       6.757  -4.145  -3.002  1.00  0.33           C  
ATOM    407  H   THR A  26       6.895  -7.207  -2.628  1.00  0.35           H  
ATOM    408  HA  THR A  26       8.873  -6.373  -4.660  1.00  0.47           H  
ATOM    409  HB  THR A  26       6.917  -4.896  -5.003  1.00  0.45           H  
ATOM    410  HG1 THR A  26       8.977  -4.076  -5.348  1.00  1.24           H  
ATOM    411 HG21 THR A  26       6.300  -4.938  -2.413  1.00  1.28           H  
ATOM    412 HG22 THR A  26       7.365  -3.531  -2.341  1.00  1.45           H  
ATOM    413 HG23 THR A  26       5.972  -3.512  -3.416  1.00  1.25           H  
ATOM    414  N   THR A  27       9.665  -4.857  -2.260  1.00  0.44           N  
ATOM    415  CA  THR A  27      10.590  -4.597  -1.178  1.00  0.51           C  
ATOM    416  C   THR A  27      10.062  -3.430  -0.353  1.00  0.46           C  
ATOM    417  O   THR A  27       9.462  -2.511  -0.912  1.00  0.45           O  
ATOM    418  CB  THR A  27      11.967  -4.270  -1.776  1.00  0.62           C  
ATOM    419  OG1 THR A  27      11.813  -3.556  -2.992  1.00  0.75           O  
ATOM    420  CG2 THR A  27      12.749  -5.553  -2.076  1.00  0.81           C  
ATOM    421  H   THR A  27       9.401  -4.072  -2.847  1.00  0.49           H  
ATOM    422  HA  THR A  27      10.657  -5.461  -0.515  1.00  0.55           H  
ATOM    423  HB  THR A  27      12.537  -3.659  -1.068  1.00  0.59           H  
ATOM    424  HG1 THR A  27      11.218  -2.815  -2.853  1.00  1.21           H  
ATOM    425 HG21 THR A  27      12.496  -6.346  -1.372  1.00  1.83           H  
ATOM    426 HG22 THR A  27      12.531  -5.903  -3.086  1.00  1.52           H  
ATOM    427 HG23 THR A  27      13.816  -5.348  -1.996  1.00  1.40           H  
ATOM    428  N   GLN A  28      10.307  -3.471   0.962  1.00  0.52           N  
ATOM    429  CA  GLN A  28       9.875  -2.460   1.920  1.00  0.55           C  
ATOM    430  C   GLN A  28      10.134  -1.055   1.387  1.00  0.55           C  
ATOM    431  O   GLN A  28       9.273  -0.188   1.499  1.00  0.54           O  
ATOM    432  CB  GLN A  28      10.563  -2.692   3.272  1.00  0.68           C  
ATOM    433  CG  GLN A  28       9.750  -2.025   4.385  1.00  1.10           C  
ATOM    434  CD  GLN A  28      10.421  -2.080   5.752  1.00  1.39           C  
ATOM    435  OE1 GLN A  28      11.423  -2.760   5.941  1.00  2.57           O  
ATOM    436  NE2 GLN A  28       9.857  -1.376   6.729  1.00  1.79           N  
ATOM    437  H   GLN A  28      10.788  -4.277   1.334  1.00  0.59           H  
ATOM    438  HA  GLN A  28       8.801  -2.556   2.061  1.00  0.54           H  
ATOM    439  HB2 GLN A  28      10.606  -3.762   3.487  1.00  0.94           H  
ATOM    440  HB3 GLN A  28      11.577  -2.292   3.251  1.00  0.66           H  
ATOM    441  HG2 GLN A  28       9.547  -0.983   4.132  1.00  1.44           H  
ATOM    442  HG3 GLN A  28       8.816  -2.572   4.459  1.00  1.94           H  
ATOM    443 HE21 GLN A  28       9.076  -0.770   6.533  1.00  2.44           H  
ATOM    444 HE22 GLN A  28      10.304  -1.369   7.633  1.00  2.20           H  
ATOM    445  N   GLN A  29      11.296  -0.854   0.757  1.00  0.61           N  
ATOM    446  CA  GLN A  29      11.639   0.398   0.113  1.00  0.64           C  
ATOM    447  C   GLN A  29      10.484   0.915  -0.741  1.00  0.61           C  
ATOM    448  O   GLN A  29      10.046   2.036  -0.563  1.00  0.72           O  
ATOM    449  CB  GLN A  29      12.938   0.248  -0.688  1.00  0.72           C  
ATOM    450  CG  GLN A  29      12.821  -0.486  -2.027  1.00  2.35           C  
ATOM    451  CD  GLN A  29      14.173  -0.632  -2.709  1.00  3.27           C  
ATOM    452  OE1 GLN A  29      14.883  -1.607  -2.491  1.00  4.05           O  
ATOM    453  NE2 GLN A  29      14.534   0.342  -3.539  1.00  3.82           N  
ATOM    454  H   GLN A  29      11.963  -1.607   0.715  1.00  0.64           H  
ATOM    455  HA  GLN A  29      11.820   1.124   0.909  1.00  0.68           H  
ATOM    456  HB2 GLN A  29      13.314   1.240  -0.901  1.00  1.51           H  
ATOM    457  HB3 GLN A  29      13.661  -0.278  -0.068  1.00  1.99           H  
ATOM    458  HG2 GLN A  29      12.407  -1.469  -1.841  1.00  3.51           H  
ATOM    459  HG3 GLN A  29      12.182   0.056  -2.724  1.00  2.93           H  
ATOM    460 HE21 GLN A  29      13.924   1.130  -3.699  1.00  3.55           H  
ATOM    461 HE22 GLN A  29      15.418   0.257  -4.017  1.00  4.85           H  
ATOM    462  N   SER A  30       9.972   0.102  -1.658  1.00  0.57           N  
ATOM    463  CA  SER A  30       8.952   0.516  -2.611  1.00  0.60           C  
ATOM    464  C   SER A  30       7.681   0.938  -1.879  1.00  0.53           C  
ATOM    465  O   SER A  30       7.062   1.944  -2.224  1.00  0.57           O  
ATOM    466  CB  SER A  30       8.706  -0.627  -3.595  1.00  0.75           C  
ATOM    467  OG  SER A  30       9.918  -0.882  -4.280  1.00  1.01           O  
ATOM    468  H   SER A  30      10.302  -0.853  -1.674  1.00  0.60           H  
ATOM    469  HA  SER A  30       9.322   1.377  -3.172  1.00  0.69           H  
ATOM    470  HB2 SER A  30       8.400  -1.525  -3.058  1.00  0.71           H  
ATOM    471  HB3 SER A  30       7.914  -0.354  -4.295  1.00  0.89           H  
ATOM    472  HG  SER A  30       9.918  -1.798  -4.576  1.00  1.36           H  
ATOM    473  N   ILE A  31       7.331   0.193  -0.829  1.00  0.54           N  
ATOM    474  CA  ILE A  31       6.221   0.552   0.034  1.00  0.54           C  
ATOM    475  C   ILE A  31       6.495   1.899   0.713  1.00  0.48           C  
ATOM    476  O   ILE A  31       5.609   2.748   0.736  1.00  0.53           O  
ATOM    477  CB  ILE A  31       5.923  -0.567   1.044  1.00  0.59           C  
ATOM    478  CG1 ILE A  31       5.800  -1.962   0.400  1.00  0.90           C  
ATOM    479  CG2 ILE A  31       4.641  -0.236   1.813  1.00  0.80           C  
ATOM    480  CD1 ILE A  31       4.662  -2.095  -0.617  1.00  0.89           C  
ATOM    481  H   ILE A  31       7.937  -0.567  -0.548  1.00  0.61           H  
ATOM    482  HA  ILE A  31       5.340   0.682  -0.597  1.00  0.58           H  
ATOM    483  HB  ILE A  31       6.741  -0.618   1.764  1.00  0.47           H  
ATOM    484 HG12 ILE A  31       6.736  -2.231  -0.089  1.00  1.85           H  
ATOM    485 HG13 ILE A  31       5.623  -2.683   1.196  1.00  1.78           H  
ATOM    486 HG21 ILE A  31       3.812  -0.060   1.127  1.00  2.03           H  
ATOM    487 HG22 ILE A  31       4.399  -1.073   2.468  1.00  1.85           H  
ATOM    488 HG23 ILE A  31       4.789   0.664   2.406  1.00  1.41           H  
ATOM    489 HD11 ILE A  31       4.785  -1.383  -1.432  1.00  1.91           H  
ATOM    490 HD12 ILE A  31       4.681  -3.101  -1.032  1.00  1.36           H  
ATOM    491 HD13 ILE A  31       3.697  -1.942  -0.136  1.00  2.16           H  
ATOM    492  N   GLU A  32       7.702   2.122   1.237  1.00  0.49           N  
ATOM    493  CA  GLU A  32       8.058   3.370   1.901  1.00  0.48           C  
ATOM    494  C   GLU A  32       8.022   4.542   0.917  1.00  0.50           C  
ATOM    495  O   GLU A  32       7.316   5.522   1.128  1.00  0.55           O  
ATOM    496  CB  GLU A  32       9.419   3.240   2.592  1.00  0.58           C  
ATOM    497  CG  GLU A  32       9.746   4.515   3.382  1.00  0.81           C  
ATOM    498  CD  GLU A  32      10.336   4.177   4.742  1.00  1.92           C  
ATOM    499  OE1 GLU A  32      11.493   3.708   4.755  1.00  2.69           O  
ATOM    500  OE2 GLU A  32       9.599   4.370   5.732  1.00  3.25           O  
ATOM    501  H   GLU A  32       8.384   1.372   1.225  1.00  0.54           H  
ATOM    502  HA  GLU A  32       7.321   3.542   2.682  1.00  0.53           H  
ATOM    503  HB2 GLU A  32       9.377   2.400   3.284  1.00  0.69           H  
ATOM    504  HB3 GLU A  32      10.216   3.045   1.874  1.00  0.62           H  
ATOM    505  HG2 GLU A  32      10.453   5.130   2.825  1.00  1.16           H  
ATOM    506  HG3 GLU A  32       8.842   5.096   3.558  1.00  1.22           H  
ATOM    507  N   GLN A  33       8.762   4.430  -0.186  1.00  0.61           N  
ATOM    508  CA  GLN A  33       8.786   5.397  -1.269  1.00  0.76           C  
ATOM    509  C   GLN A  33       7.351   5.759  -1.684  1.00  0.75           C  
ATOM    510  O   GLN A  33       7.039   6.933  -1.889  1.00  0.83           O  
ATOM    511  CB  GLN A  33       9.609   4.836  -2.447  1.00  0.96           C  
ATOM    512  CG  GLN A  33      11.100   4.596  -2.145  1.00  2.95           C  
ATOM    513  CD  GLN A  33      11.811   5.812  -1.571  1.00  4.29           C  
ATOM    514  OE1 GLN A  33      11.923   6.826  -2.251  1.00  4.64           O  
ATOM    515  NE2 GLN A  33      12.309   5.719  -0.342  1.00  5.90           N  
ATOM    516  H   GLN A  33       9.299   3.586  -0.284  1.00  0.65           H  
ATOM    517  HA  GLN A  33       9.253   6.307  -0.894  1.00  0.80           H  
ATOM    518  HB2 GLN A  33       9.178   3.886  -2.767  1.00  1.91           H  
ATOM    519  HB3 GLN A  33       9.548   5.528  -3.285  1.00  1.72           H  
ATOM    520  HG2 GLN A  33      11.239   3.776  -1.453  1.00  3.87           H  
ATOM    521  HG3 GLN A  33      11.598   4.324  -3.074  1.00  3.81           H  
ATOM    522 HE21 GLN A  33      12.197   4.873   0.199  1.00  6.06           H  
ATOM    523 HE22 GLN A  33      12.758   6.522   0.071  1.00  7.26           H  
ATOM    524  N   LEU A  34       6.469   4.758  -1.788  1.00  0.73           N  
ATOM    525  CA  LEU A  34       5.060   4.995  -2.066  1.00  0.78           C  
ATOM    526  C   LEU A  34       4.332   5.677  -0.900  1.00  0.73           C  
ATOM    527  O   LEU A  34       3.569   6.610  -1.141  1.00  0.79           O  
ATOM    528  CB  LEU A  34       4.374   3.689  -2.459  1.00  0.84           C  
ATOM    529  CG  LEU A  34       2.903   3.908  -2.842  1.00  0.89           C  
ATOM    530  CD1 LEU A  34       2.775   4.905  -4.000  1.00  1.19           C  
ATOM    531  CD2 LEU A  34       2.333   2.552  -3.240  1.00  1.29           C  
ATOM    532  H   LEU A  34       6.783   3.798  -1.674  1.00  0.71           H  
ATOM    533  HA  LEU A  34       5.030   5.666  -2.924  1.00  0.85           H  
ATOM    534  HB2 LEU A  34       4.909   3.262  -3.309  1.00  0.90           H  
ATOM    535  HB3 LEU A  34       4.428   2.990  -1.626  1.00  0.91           H  
ATOM    536  HG  LEU A  34       2.327   4.273  -1.991  1.00  1.18           H  
ATOM    537 HD11 LEU A  34       3.550   4.691  -4.732  1.00  2.26           H  
ATOM    538 HD12 LEU A  34       1.796   4.826  -4.473  1.00  1.64           H  
ATOM    539 HD13 LEU A  34       2.887   5.928  -3.640  1.00  2.00           H  
ATOM    540 HD21 LEU A  34       2.932   2.142  -4.049  1.00  2.40           H  
ATOM    541 HD22 LEU A  34       2.387   1.883  -2.384  1.00  2.33           H  
ATOM    542 HD23 LEU A  34       1.294   2.651  -3.557  1.00  1.85           H  
ATOM    543  N   GLU A  35       4.567   5.261   0.350  1.00  0.66           N  
ATOM    544  CA  GLU A  35       4.065   5.961   1.533  1.00  0.65           C  
ATOM    545  C   GLU A  35       4.447   7.446   1.459  1.00  0.68           C  
ATOM    546  O   GLU A  35       3.619   8.312   1.717  1.00  0.83           O  
ATOM    547  CB  GLU A  35       4.578   5.337   2.851  1.00  0.60           C  
ATOM    548  CG  GLU A  35       3.624   4.330   3.533  1.00  0.74           C  
ATOM    549  CD  GLU A  35       3.703   4.381   5.064  1.00  1.79           C  
ATOM    550  OE1 GLU A  35       3.627   5.500   5.609  1.00  3.10           O  
ATOM    551  OE2 GLU A  35       3.800   3.294   5.681  1.00  2.57           O  
ATOM    552  H   GLU A  35       5.209   4.489   0.491  1.00  0.63           H  
ATOM    553  HA  GLU A  35       2.976   5.907   1.511  1.00  0.72           H  
ATOM    554  HB2 GLU A  35       5.533   4.845   2.691  1.00  0.65           H  
ATOM    555  HB3 GLU A  35       4.758   6.155   3.549  1.00  0.70           H  
ATOM    556  HG2 GLU A  35       2.592   4.553   3.274  1.00  1.42           H  
ATOM    557  HG3 GLU A  35       3.870   3.330   3.173  1.00  1.57           H  
ATOM    558  N   ASN A  36       5.668   7.769   1.030  1.00  0.68           N  
ATOM    559  CA  ASN A  36       6.093   9.162   0.899  1.00  0.76           C  
ATOM    560  C   ASN A  36       5.412   9.881  -0.278  1.00  0.69           C  
ATOM    561  O   ASN A  36       5.637  11.072  -0.472  1.00  0.74           O  
ATOM    562  CB  ASN A  36       7.619   9.308   0.779  1.00  1.07           C  
ATOM    563  CG  ASN A  36       8.472   8.330   1.585  1.00  1.65           C  
ATOM    564  OD1 ASN A  36       9.532   7.926   1.119  1.00  3.02           O  
ATOM    565  ND2 ASN A  36       8.038   7.936   2.777  1.00  2.88           N  
ATOM    566  H   ASN A  36       6.319   7.015   0.828  1.00  0.67           H  
ATOM    567  HA  ASN A  36       5.794   9.678   1.814  1.00  0.93           H  
ATOM    568  HB2 ASN A  36       7.896   9.181  -0.262  1.00  2.26           H  
ATOM    569  HB3 ASN A  36       7.888  10.322   1.077  1.00  1.91           H  
ATOM    570 HD21 ASN A  36       7.132   8.220   3.114  1.00  3.60           H  
ATOM    571 HD22 ASN A  36       8.570   7.230   3.266  1.00  3.85           H  
ATOM    572  N   GLY A  37       4.577   9.190  -1.061  1.00  0.76           N  
ATOM    573  CA  GLY A  37       3.783   9.774  -2.131  1.00  1.09           C  
ATOM    574  C   GLY A  37       4.665  10.266  -3.271  1.00  0.68           C  
ATOM    575  O   GLY A  37       4.485  11.373  -3.772  1.00  0.83           O  
ATOM    576  H   GLY A  37       4.413   8.212  -0.862  1.00  0.74           H  
ATOM    577  HA2 GLY A  37       3.115   9.008  -2.527  1.00  1.64           H  
ATOM    578  HA3 GLY A  37       3.178  10.594  -1.743  1.00  1.71           H  
ATOM    579  N   LYS A  38       5.610   9.424  -3.702  1.00  1.19           N  
ATOM    580  CA  LYS A  38       6.541   9.766  -4.773  1.00  2.03           C  
ATOM    581  C   LYS A  38       6.009   9.385  -6.153  1.00  1.90           C  
ATOM    582  O   LYS A  38       6.651   9.690  -7.156  1.00  2.48           O  
ATOM    583  CB  LYS A  38       7.891   9.092  -4.524  1.00  2.86           C  
ATOM    584  CG  LYS A  38       8.492   9.601  -3.211  1.00  3.01           C  
ATOM    585  CD  LYS A  38       9.798   8.899  -2.834  1.00  3.46           C  
ATOM    586  CE  LYS A  38      10.975   9.216  -3.772  1.00  4.46           C  
ATOM    587  NZ  LYS A  38      10.994   8.354  -4.971  1.00  5.60           N  
ATOM    588  H   LYS A  38       5.722   8.540  -3.221  1.00  1.30           H  
ATOM    589  HA  LYS A  38       6.711  10.846  -4.781  1.00  2.50           H  
ATOM    590  HB2 LYS A  38       7.757   8.009  -4.489  1.00  3.33           H  
ATOM    591  HB3 LYS A  38       8.545   9.354  -5.352  1.00  3.77           H  
ATOM    592  HG2 LYS A  38       8.646  10.681  -3.261  1.00  3.60           H  
ATOM    593  HG3 LYS A  38       7.778   9.406  -2.415  1.00  3.23           H  
ATOM    594  HD2 LYS A  38      10.071   9.232  -1.829  1.00  3.56           H  
ATOM    595  HD3 LYS A  38       9.620   7.827  -2.770  1.00  3.68           H  
ATOM    596  HE2 LYS A  38      10.961  10.269  -4.058  1.00  4.37           H  
ATOM    597  HE3 LYS A  38      11.900   9.040  -3.222  1.00  5.39           H  
ATOM    598  HZ1 LYS A  38      10.725   7.414  -4.716  1.00  6.21           H  
ATOM    599  HZ2 LYS A  38      10.362   8.710  -5.673  1.00  5.80           H  
ATOM    600  HZ3 LYS A  38      11.928   8.327  -5.354  1.00  6.29           H  
ATOM    601  N   THR A  39       4.866   8.700  -6.229  1.00  1.35           N  
ATOM    602  CA  THR A  39       4.216   8.417  -7.493  1.00  1.36           C  
ATOM    603  C   THR A  39       2.711   8.514  -7.296  1.00  1.29           C  
ATOM    604  O   THR A  39       2.224   8.461  -6.169  1.00  1.35           O  
ATOM    605  CB  THR A  39       4.658   7.050  -8.048  1.00  1.51           C  
ATOM    606  OG1 THR A  39       4.613   7.088  -9.459  1.00  2.81           O  
ATOM    607  CG2 THR A  39       3.781   5.891  -7.574  1.00  1.14           C  
ATOM    608  H   THR A  39       4.330   8.504  -5.394  1.00  1.13           H  
ATOM    609  HA  THR A  39       4.497   9.191  -8.210  1.00  1.65           H  
ATOM    610  HB  THR A  39       5.685   6.849  -7.738  1.00  2.25           H  
ATOM    611  HG1 THR A  39       5.400   7.550  -9.767  1.00  3.36           H  
ATOM    612 HG21 THR A  39       3.666   5.939  -6.495  1.00  2.12           H  
ATOM    613 HG22 THR A  39       2.798   5.939  -8.036  1.00  2.10           H  
ATOM    614 HG23 THR A  39       4.244   4.944  -7.850  1.00  1.86           H  
ATOM    615  N   LYS A  40       1.993   8.638  -8.413  1.00  1.46           N  
ATOM    616  CA  LYS A  40       0.541   8.673  -8.443  1.00  1.67           C  
ATOM    617  C   LYS A  40      -0.031   7.263  -8.627  1.00  1.45           C  
ATOM    618  O   LYS A  40      -1.072   6.947  -8.060  1.00  1.55           O  
ATOM    619  CB  LYS A  40       0.062   9.655  -9.526  1.00  2.15           C  
ATOM    620  CG  LYS A  40       0.679   9.426 -10.918  1.00  2.52           C  
ATOM    621  CD  LYS A  40       1.791  10.428 -11.267  1.00  2.80           C  
ATOM    622  CE  LYS A  40       1.229  11.822 -11.609  1.00  3.49           C  
ATOM    623  NZ  LYS A  40       1.952  12.461 -12.731  1.00  4.49           N  
ATOM    624  H   LYS A  40       2.497   8.625  -9.284  1.00  1.59           H  
ATOM    625  HA  LYS A  40       0.165   9.047  -7.489  1.00  1.83           H  
ATOM    626  HB2 LYS A  40      -1.022   9.555  -9.602  1.00  3.13           H  
ATOM    627  HB3 LYS A  40       0.275  10.672  -9.194  1.00  2.50           H  
ATOM    628  HG2 LYS A  40       1.089   8.421 -10.994  1.00  3.37           H  
ATOM    629  HG3 LYS A  40      -0.112   9.493 -11.666  1.00  3.36           H  
ATOM    630  HD2 LYS A  40       2.492  10.518 -10.434  1.00  3.27           H  
ATOM    631  HD3 LYS A  40       2.332  10.014 -12.120  1.00  3.49           H  
ATOM    632  HE2 LYS A  40       0.173  11.754 -11.881  1.00  3.99           H  
ATOM    633  HE3 LYS A  40       1.303  12.455 -10.722  1.00  3.84           H  
ATOM    634  HZ1 LYS A  40       2.872  12.062 -12.844  1.00  5.11           H  
ATOM    635  HZ2 LYS A  40       1.432  12.335 -13.590  1.00  4.85           H  
ATOM    636  HZ3 LYS A  40       2.048  13.453 -12.560  1.00  5.01           H  
ATOM    637  N   ARG A  41       0.627   6.420  -9.435  1.00  1.26           N  
ATOM    638  CA  ARG A  41       0.138   5.094  -9.788  1.00  1.07           C  
ATOM    639  C   ARG A  41       1.335   4.147  -9.972  1.00  0.84           C  
ATOM    640  O   ARG A  41       1.933   4.127 -11.046  1.00  0.99           O  
ATOM    641  CB  ARG A  41      -0.750   5.199 -11.037  1.00  1.26           C  
ATOM    642  CG  ARG A  41      -1.779   4.065 -11.140  1.00  1.30           C  
ATOM    643  CD  ARG A  41      -1.168   2.725 -11.579  1.00  2.14           C  
ATOM    644  NE  ARG A  41      -2.164   1.866 -12.245  1.00  3.02           N  
ATOM    645  CZ  ARG A  41      -2.689   2.111 -13.458  1.00  3.13           C  
ATOM    646  NH1 ARG A  41      -2.276   3.179 -14.151  1.00  3.13           N  
ATOM    647  NH2 ARG A  41      -3.625   1.303 -13.969  1.00  4.14           N  
ATOM    648  H   ARG A  41       1.510   6.704  -9.830  1.00  1.29           H  
ATOM    649  HA  ARG A  41      -0.511   4.744  -8.988  1.00  1.11           H  
ATOM    650  HB2 ARG A  41      -1.326   6.122 -10.965  1.00  1.60           H  
ATOM    651  HB3 ARG A  41      -0.147   5.258 -11.944  1.00  1.25           H  
ATOM    652  HG2 ARG A  41      -2.287   3.935 -10.183  1.00  2.46           H  
ATOM    653  HG3 ARG A  41      -2.536   4.393 -11.851  1.00  1.87           H  
ATOM    654  HD2 ARG A  41      -0.308   2.871 -12.235  1.00  2.58           H  
ATOM    655  HD3 ARG A  41      -0.807   2.204 -10.692  1.00  3.23           H  
ATOM    656  HE  ARG A  41      -2.450   1.038 -11.739  1.00  4.06           H  
ATOM    657 HH11 ARG A  41      -1.577   3.779 -13.737  1.00  3.14           H  
ATOM    658 HH12 ARG A  41      -2.656   3.418 -15.054  1.00  3.76           H  
ATOM    659 HH21 ARG A  41      -3.947   0.496 -13.456  1.00  5.04           H  
ATOM    660 HH22 ARG A  41      -4.040   1.491 -14.871  1.00  4.34           H  
ATOM    661  N   PRO A  42       1.719   3.394  -8.930  1.00  0.67           N  
ATOM    662  CA  PRO A  42       2.829   2.454  -8.976  1.00  0.64           C  
ATOM    663  C   PRO A  42       2.477   1.232  -9.824  1.00  0.61           C  
ATOM    664  O   PRO A  42       1.322   1.012 -10.180  1.00  0.68           O  
ATOM    665  CB  PRO A  42       3.106   2.057  -7.521  1.00  0.71           C  
ATOM    666  CG  PRO A  42       1.812   2.376  -6.778  1.00  0.73           C  
ATOM    667  CD  PRO A  42       1.070   3.389  -7.636  1.00  0.71           C  
ATOM    668  HA  PRO A  42       3.713   2.936  -9.395  1.00  0.75           H  
ATOM    669  HB2 PRO A  42       3.364   1.003  -7.407  1.00  0.79           H  
ATOM    670  HB3 PRO A  42       3.915   2.664  -7.116  1.00  0.82           H  
ATOM    671  HG2 PRO A  42       1.224   1.466  -6.660  1.00  0.83           H  
ATOM    672  HG3 PRO A  42       2.009   2.825  -5.814  1.00  0.84           H  
ATOM    673  HD2 PRO A  42       0.043   3.070  -7.738  1.00  0.82           H  
ATOM    674  HD3 PRO A  42       1.086   4.377  -7.178  1.00  0.78           H  
ATOM    675  N   ARG A  43       3.478   0.403 -10.125  1.00  0.62           N  
ATOM    676  CA  ARG A  43       3.249  -0.834 -10.861  1.00  0.63           C  
ATOM    677  C   ARG A  43       2.466  -1.814  -9.993  1.00  0.52           C  
ATOM    678  O   ARG A  43       1.579  -2.505 -10.480  1.00  0.53           O  
ATOM    679  CB  ARG A  43       4.576  -1.443 -11.343  1.00  0.76           C  
ATOM    680  CG  ARG A  43       5.066  -0.810 -12.654  1.00  2.14           C  
ATOM    681  CD  ARG A  43       5.774   0.539 -12.462  1.00  3.59           C  
ATOM    682  NE  ARG A  43       5.922   1.254 -13.740  1.00  5.05           N  
ATOM    683  CZ  ARG A  43       6.824   0.985 -14.699  1.00  5.57           C  
ATOM    684  NH1 ARG A  43       7.719   0.008 -14.521  1.00  4.97           N  
ATOM    685  NH2 ARG A  43       6.821   1.696 -15.833  1.00  7.23           N  
ATOM    686  H   ARG A  43       4.401   0.592  -9.766  1.00  0.70           H  
ATOM    687  HA  ARG A  43       2.613  -0.624 -11.721  1.00  0.66           H  
ATOM    688  HB2 ARG A  43       5.342  -1.382 -10.567  1.00  1.91           H  
ATOM    689  HB3 ARG A  43       4.396  -2.500 -11.549  1.00  1.61           H  
ATOM    690  HG2 ARG A  43       5.753  -1.512 -13.127  1.00  2.88           H  
ATOM    691  HG3 ARG A  43       4.211  -0.685 -13.321  1.00  3.08           H  
ATOM    692  HD2 ARG A  43       5.167   1.181 -11.826  1.00  4.31           H  
ATOM    693  HD3 ARG A  43       6.736   0.400 -11.964  1.00  4.02           H  
ATOM    694  HE  ARG A  43       5.260   2.002 -13.894  1.00  6.09           H  
ATOM    695 HH11 ARG A  43       7.695  -0.531 -13.669  1.00  4.25           H  
ATOM    696 HH12 ARG A  43       8.412  -0.217 -15.219  1.00  5.67           H  
ATOM    697 HH21 ARG A  43       6.140   2.427 -15.978  1.00  8.17           H  
ATOM    698 HH22 ARG A  43       7.483   1.509 -16.570  1.00  7.75           H  
ATOM    699  N   PHE A  44       2.768  -1.821  -8.695  1.00  0.46           N  
ATOM    700  CA  PHE A  44       2.164  -2.713  -7.720  1.00  0.37           C  
ATOM    701  C   PHE A  44       0.937  -2.073  -7.077  1.00  0.41           C  
ATOM    702  O   PHE A  44       0.551  -2.445  -5.973  1.00  0.44           O  
ATOM    703  CB  PHE A  44       3.228  -3.107  -6.687  1.00  0.36           C  
ATOM    704  CG  PHE A  44       3.953  -1.936  -6.055  1.00  0.39           C  
ATOM    705  CD1 PHE A  44       5.111  -1.416  -6.662  1.00  1.90           C  
ATOM    706  CD2 PHE A  44       3.451  -1.344  -4.885  1.00  1.72           C  
ATOM    707  CE1 PHE A  44       5.714  -0.256  -6.147  1.00  2.00           C  
ATOM    708  CE2 PHE A  44       4.119  -0.252  -4.310  1.00  1.71           C  
ATOM    709  CZ  PHE A  44       5.217   0.327  -4.969  1.00  0.72           C  
ATOM    710  H   PHE A  44       3.443  -1.155  -8.351  1.00  0.52           H  
ATOM    711  HA  PHE A  44       1.808  -3.615  -8.215  1.00  0.40           H  
ATOM    712  HB2 PHE A  44       2.768  -3.699  -5.903  1.00  0.37           H  
ATOM    713  HB3 PHE A  44       3.955  -3.756  -7.176  1.00  0.45           H  
ATOM    714  HD1 PHE A  44       5.529  -1.901  -7.533  1.00  3.21           H  
ATOM    715  HD2 PHE A  44       2.562  -1.737  -4.412  1.00  3.07           H  
ATOM    716  HE1 PHE A  44       6.581   0.162  -6.638  1.00  3.36           H  
ATOM    717  HE2 PHE A  44       3.780   0.144  -3.366  1.00  3.00           H  
ATOM    718  HZ  PHE A  44       5.693   1.204  -4.554  1.00  0.87           H  
ATOM    719  N   LEU A  45       0.284  -1.132  -7.766  1.00  0.49           N  
ATOM    720  CA  LEU A  45      -0.978  -0.577  -7.299  1.00  0.61           C  
ATOM    721  C   LEU A  45      -2.033  -1.681  -7.090  1.00  0.60           C  
ATOM    722  O   LEU A  45      -2.609  -1.744  -6.004  1.00  0.62           O  
ATOM    723  CB  LEU A  45      -1.405   0.580  -8.228  1.00  0.85           C  
ATOM    724  CG  LEU A  45      -2.226   1.733  -7.618  1.00  0.88           C  
ATOM    725  CD1 LEU A  45      -3.706   1.492  -7.826  1.00  2.20           C  
ATOM    726  CD2 LEU A  45      -1.960   2.025  -6.141  1.00  1.84           C  
ATOM    727  H   LEU A  45       0.628  -0.857  -8.678  1.00  0.49           H  
ATOM    728  HA  LEU A  45      -0.750  -0.170  -6.316  1.00  0.63           H  
ATOM    729  HB2 LEU A  45      -0.491   1.046  -8.578  1.00  1.35           H  
ATOM    730  HB3 LEU A  45      -1.926   0.195  -9.104  1.00  1.00           H  
ATOM    731  HG  LEU A  45      -2.011   2.642  -8.180  1.00  2.16           H  
ATOM    732 HD11 LEU A  45      -3.943   0.468  -7.567  1.00  3.09           H  
ATOM    733 HD12 LEU A  45      -4.294   2.170  -7.207  1.00  3.05           H  
ATOM    734 HD13 LEU A  45      -3.912   1.680  -8.879  1.00  2.92           H  
ATOM    735 HD21 LEU A  45      -0.897   2.096  -5.927  1.00  3.00           H  
ATOM    736 HD22 LEU A  45      -2.429   2.971  -5.871  1.00  2.52           H  
ATOM    737 HD23 LEU A  45      -2.397   1.226  -5.551  1.00  2.49           H  
ATOM    738  N   PRO A  46      -2.281  -2.590  -8.059  1.00  0.59           N  
ATOM    739  CA  PRO A  46      -3.238  -3.669  -7.861  1.00  0.61           C  
ATOM    740  C   PRO A  46      -2.750  -4.643  -6.793  1.00  0.54           C  
ATOM    741  O   PRO A  46      -3.533  -5.069  -5.947  1.00  0.58           O  
ATOM    742  CB  PRO A  46      -3.446  -4.330  -9.224  1.00  0.67           C  
ATOM    743  CG  PRO A  46      -2.233  -3.930 -10.062  1.00  0.68           C  
ATOM    744  CD  PRO A  46      -1.592  -2.747  -9.336  1.00  0.61           C  
ATOM    745  HA  PRO A  46      -4.191  -3.283  -7.513  1.00  0.64           H  
ATOM    746  HB2 PRO A  46      -3.541  -5.415  -9.145  1.00  0.68           H  
ATOM    747  HB3 PRO A  46      -4.346  -3.921  -9.685  1.00  0.73           H  
ATOM    748  HG2 PRO A  46      -1.526  -4.761 -10.109  1.00  0.66           H  
ATOM    749  HG3 PRO A  46      -2.533  -3.654 -11.074  1.00  0.82           H  
ATOM    750  HD2 PRO A  46      -0.549  -3.012  -9.184  1.00  0.50           H  
ATOM    751  HD3 PRO A  46      -1.660  -1.850  -9.949  1.00  0.74           H  
ATOM    752  N   GLU A  47      -1.459  -4.973  -6.814  1.00  0.47           N  
ATOM    753  CA  GLU A  47      -0.859  -5.882  -5.854  1.00  0.42           C  
ATOM    754  C   GLU A  47      -1.077  -5.356  -4.431  1.00  0.40           C  
ATOM    755  O   GLU A  47      -1.496  -6.106  -3.557  1.00  0.43           O  
ATOM    756  CB  GLU A  47       0.623  -6.083  -6.192  1.00  0.37           C  
ATOM    757  CG  GLU A  47       0.825  -6.553  -7.642  1.00  0.55           C  
ATOM    758  CD  GLU A  47       2.298  -6.760  -7.973  1.00  1.55           C  
ATOM    759  OE1 GLU A  47       2.957  -5.737  -8.260  1.00  3.10           O  
ATOM    760  OE2 GLU A  47       2.728  -7.930  -7.959  1.00  2.19           O  
ATOM    761  H   GLU A  47      -0.859  -4.583  -7.524  1.00  0.49           H  
ATOM    762  HA  GLU A  47      -1.362  -6.846  -5.938  1.00  0.47           H  
ATOM    763  HB2 GLU A  47       1.159  -5.151  -6.044  1.00  0.38           H  
ATOM    764  HB3 GLU A  47       1.046  -6.834  -5.521  1.00  0.38           H  
ATOM    765  HG2 GLU A  47       0.306  -7.501  -7.786  1.00  1.32           H  
ATOM    766  HG3 GLU A  47       0.437  -5.830  -8.356  1.00  1.60           H  
ATOM    767  N   LEU A  48      -0.844  -4.061  -4.202  1.00  0.42           N  
ATOM    768  CA  LEU A  48      -1.079  -3.400  -2.924  1.00  0.49           C  
ATOM    769  C   LEU A  48      -2.566  -3.385  -2.577  1.00  0.55           C  
ATOM    770  O   LEU A  48      -2.941  -3.654  -1.434  1.00  0.66           O  
ATOM    771  CB  LEU A  48      -0.440  -2.001  -2.947  1.00  0.58           C  
ATOM    772  CG  LEU A  48      -0.606  -1.172  -1.661  1.00  0.81           C  
ATOM    773  CD1 LEU A  48       0.006  -1.844  -0.438  1.00  1.38           C  
ATOM    774  CD2 LEU A  48       0.084   0.181  -1.845  1.00  1.81           C  
ATOM    775  H   LEU A  48      -0.504  -3.496  -4.970  1.00  0.43           H  
ATOM    776  HA  LEU A  48      -0.591  -3.986  -2.158  1.00  0.51           H  
ATOM    777  HB2 LEU A  48       0.626  -2.134  -3.130  1.00  0.64           H  
ATOM    778  HB3 LEU A  48      -0.864  -1.436  -3.777  1.00  0.65           H  
ATOM    779  HG  LEU A  48      -1.657  -1.008  -1.440  1.00  1.89           H  
ATOM    780 HD11 LEU A  48      -0.440  -2.825  -0.295  1.00  2.42           H  
ATOM    781 HD12 LEU A  48       1.086  -1.932  -0.552  1.00  2.00           H  
ATOM    782 HD13 LEU A  48      -0.215  -1.236   0.439  1.00  2.25           H  
ATOM    783 HD21 LEU A  48       1.112   0.020  -2.165  1.00  2.65           H  
ATOM    784 HD22 LEU A  48      -0.438   0.772  -2.597  1.00  2.90           H  
ATOM    785 HD23 LEU A  48       0.089   0.729  -0.903  1.00  2.33           H  
ATOM    786  N   ALA A  49      -3.424  -3.079  -3.555  1.00  0.54           N  
ATOM    787  CA  ALA A  49      -4.861  -3.062  -3.317  1.00  0.63           C  
ATOM    788  C   ALA A  49      -5.312  -4.430  -2.808  1.00  0.62           C  
ATOM    789  O   ALA A  49      -5.879  -4.536  -1.721  1.00  0.66           O  
ATOM    790  CB  ALA A  49      -5.628  -2.611  -4.566  1.00  0.68           C  
ATOM    791  H   ALA A  49      -3.069  -2.825  -4.473  1.00  0.52           H  
ATOM    792  HA  ALA A  49      -5.050  -2.338  -2.525  1.00  0.68           H  
ATOM    793  HB1 ALA A  49      -4.955  -2.232  -5.329  1.00  1.80           H  
ATOM    794  HB2 ALA A  49      -6.201  -3.432  -4.994  1.00  1.55           H  
ATOM    795  HB3 ALA A  49      -6.311  -1.809  -4.286  1.00  1.92           H  
ATOM    796  N   SER A  50      -4.993  -5.484  -3.560  1.00  0.61           N  
ATOM    797  CA  SER A  50      -5.267  -6.858  -3.163  1.00  0.62           C  
ATOM    798  C   SER A  50      -4.581  -7.216  -1.844  1.00  0.61           C  
ATOM    799  O   SER A  50      -5.196  -7.868  -1.004  1.00  0.60           O  
ATOM    800  CB  SER A  50      -4.858  -7.822  -4.284  1.00  0.66           C  
ATOM    801  OG  SER A  50      -5.945  -8.014  -5.167  1.00  2.00           O  
ATOM    802  H   SER A  50      -4.506  -5.319  -4.435  1.00  0.65           H  
ATOM    803  HA  SER A  50      -6.343  -6.950  -2.998  1.00  0.68           H  
ATOM    804  HB2 SER A  50      -4.004  -7.430  -4.837  1.00  1.78           H  
ATOM    805  HB3 SER A  50      -4.575  -8.786  -3.859  1.00  1.38           H  
ATOM    806  HG  SER A  50      -6.651  -8.463  -4.694  1.00  2.85           H  
ATOM    807  N   ALA A  51      -3.324  -6.808  -1.653  1.00  0.67           N  
ATOM    808  CA  ALA A  51      -2.556  -7.095  -0.447  1.00  0.72           C  
ATOM    809  C   ALA A  51      -3.334  -6.691   0.799  1.00  0.64           C  
ATOM    810  O   ALA A  51      -3.377  -7.449   1.767  1.00  0.70           O  
ATOM    811  CB  ALA A  51      -1.210  -6.366  -0.473  1.00  0.91           C  
ATOM    812  H   ALA A  51      -2.856  -6.307  -2.398  1.00  0.71           H  
ATOM    813  HA  ALA A  51      -2.366  -8.168  -0.408  1.00  0.80           H  
ATOM    814  HB1 ALA A  51      -1.364  -5.297  -0.556  1.00  2.20           H  
ATOM    815  HB2 ALA A  51      -0.681  -6.537   0.458  1.00  1.47           H  
ATOM    816  HB3 ALA A  51      -0.597  -6.723  -1.300  1.00  1.57           H  
ATOM    817  N   LEU A  52      -3.924  -5.489   0.782  1.00  0.63           N  
ATOM    818  CA  LEU A  52      -4.772  -5.042   1.877  1.00  0.67           C  
ATOM    819  C   LEU A  52      -6.190  -5.617   1.794  1.00  0.66           C  
ATOM    820  O   LEU A  52      -6.809  -5.865   2.828  1.00  0.83           O  
ATOM    821  CB  LEU A  52      -4.816  -3.506   1.953  1.00  0.81           C  
ATOM    822  CG  LEU A  52      -3.925  -2.869   3.034  1.00  1.27           C  
ATOM    823  CD1 LEU A  52      -3.807  -3.697   4.324  1.00  2.73           C  
ATOM    824  CD2 LEU A  52      -2.534  -2.521   2.528  1.00  1.32           C  
ATOM    825  H   LEU A  52      -3.796  -4.893  -0.034  1.00  0.68           H  
ATOM    826  HA  LEU A  52      -4.364  -5.458   2.790  1.00  0.74           H  
ATOM    827  HB2 LEU A  52      -4.589  -3.069   0.980  1.00  0.77           H  
ATOM    828  HB3 LEU A  52      -5.839  -3.218   2.200  1.00  0.90           H  
ATOM    829  HG  LEU A  52      -4.383  -1.909   3.255  1.00  2.67           H  
ATOM    830 HD11 LEU A  52      -4.770  -4.143   4.567  1.00  3.81           H  
ATOM    831 HD12 LEU A  52      -3.076  -4.496   4.207  1.00  3.47           H  
ATOM    832 HD13 LEU A  52      -3.473  -3.073   5.152  1.00  3.44           H  
ATOM    833 HD21 LEU A  52      -2.103  -3.399   2.055  1.00  2.02           H  
ATOM    834 HD22 LEU A  52      -2.599  -1.701   1.815  1.00  2.59           H  
ATOM    835 HD23 LEU A  52      -1.923  -2.197   3.373  1.00  1.95           H  
ATOM    836  N   GLY A  53      -6.718  -5.776   0.581  1.00  0.62           N  
ATOM    837  CA  GLY A  53      -8.066  -6.258   0.318  1.00  0.65           C  
ATOM    838  C   GLY A  53      -9.009  -5.098  -0.003  1.00  0.81           C  
ATOM    839  O   GLY A  53     -10.150  -5.081   0.451  1.00  1.27           O  
ATOM    840  H   GLY A  53      -6.153  -5.521  -0.220  1.00  0.66           H  
ATOM    841  HA2 GLY A  53      -8.028  -6.928  -0.542  1.00  0.63           H  
ATOM    842  HA3 GLY A  53      -8.456  -6.817   1.170  1.00  0.73           H  
ATOM    843  N   VAL A  54      -8.528  -4.128  -0.783  1.00  0.54           N  
ATOM    844  CA  VAL A  54      -9.272  -2.967  -1.256  1.00  0.59           C  
ATOM    845  C   VAL A  54      -9.091  -2.857  -2.770  1.00  0.55           C  
ATOM    846  O   VAL A  54      -8.236  -3.524  -3.348  1.00  0.56           O  
ATOM    847  CB  VAL A  54      -8.784  -1.689  -0.548  1.00  0.60           C  
ATOM    848  CG1 VAL A  54      -9.261  -1.649   0.907  1.00  0.94           C  
ATOM    849  CG2 VAL A  54      -7.255  -1.561  -0.615  1.00  0.53           C  
ATOM    850  H   VAL A  54      -7.594  -4.239  -1.165  1.00  0.41           H  
ATOM    851  HA  VAL A  54     -10.339  -3.095  -1.063  1.00  0.75           H  
ATOM    852  HB  VAL A  54      -9.220  -0.825  -1.051  1.00  0.63           H  
ATOM    853 HG11 VAL A  54     -10.349  -1.734   0.936  1.00  2.03           H  
ATOM    854 HG12 VAL A  54      -8.820  -2.466   1.477  1.00  1.49           H  
ATOM    855 HG13 VAL A  54      -8.977  -0.700   1.360  1.00  1.57           H  
ATOM    856 HG21 VAL A  54      -6.766  -2.411  -0.144  1.00  1.42           H  
ATOM    857 HG22 VAL A  54      -6.945  -1.488  -1.657  1.00  1.28           H  
ATOM    858 HG23 VAL A  54      -6.925  -0.667  -0.095  1.00  1.32           H  
ATOM    859  N   SER A  55      -9.899  -2.015  -3.416  1.00  0.66           N  
ATOM    860  CA  SER A  55      -9.834  -1.813  -4.855  1.00  0.72           C  
ATOM    861  C   SER A  55      -8.758  -0.783  -5.217  1.00  0.60           C  
ATOM    862  O   SER A  55      -8.477   0.143  -4.455  1.00  0.52           O  
ATOM    863  CB  SER A  55     -11.211  -1.369  -5.360  1.00  1.00           C  
ATOM    864  OG  SER A  55     -11.506  -0.078  -4.863  1.00  1.37           O  
ATOM    865  H   SER A  55     -10.577  -1.497  -2.882  1.00  0.77           H  
ATOM    866  HA  SER A  55      -9.596  -2.764  -5.338  1.00  0.77           H  
ATOM    867  HB2 SER A  55     -11.215  -1.331  -6.451  1.00  1.24           H  
ATOM    868  HB3 SER A  55     -11.971  -2.086  -5.040  1.00  0.87           H  
ATOM    869  HG  SER A  55     -11.216  -0.001  -3.951  1.00  1.30           H  
ATOM    870  N   VAL A  56      -8.195  -0.911  -6.418  1.00  0.64           N  
ATOM    871  CA  VAL A  56      -7.317   0.091  -7.004  1.00  0.57           C  
ATOM    872  C   VAL A  56      -7.972   1.469  -7.005  1.00  0.52           C  
ATOM    873  O   VAL A  56      -7.322   2.449  -6.635  1.00  0.51           O  
ATOM    874  CB  VAL A  56      -6.918  -0.374  -8.420  1.00  0.68           C  
ATOM    875  CG1 VAL A  56      -6.471   0.780  -9.328  1.00  0.68           C  
ATOM    876  CG2 VAL A  56      -5.861  -1.478  -8.300  1.00  0.87           C  
ATOM    877  H   VAL A  56      -8.434  -1.715  -6.980  1.00  0.76           H  
ATOM    878  HA  VAL A  56      -6.436   0.207  -6.368  1.00  0.54           H  
ATOM    879  HB  VAL A  56      -7.783  -0.816  -8.917  1.00  0.74           H  
ATOM    880 HG11 VAL A  56      -6.052   1.590  -8.743  1.00  1.54           H  
ATOM    881 HG12 VAL A  56      -5.738   0.447 -10.062  1.00  1.77           H  
ATOM    882 HG13 VAL A  56      -7.337   1.171  -9.863  1.00  1.66           H  
ATOM    883 HG21 VAL A  56      -5.182  -1.265  -7.478  1.00  2.00           H  
ATOM    884 HG22 VAL A  56      -6.355  -2.429  -8.094  1.00  1.33           H  
ATOM    885 HG23 VAL A  56      -5.282  -1.577  -9.219  1.00  2.03           H  
ATOM    886  N   ASP A  57      -9.248   1.536  -7.399  1.00  0.59           N  
ATOM    887  CA  ASP A  57     -10.036   2.758  -7.318  1.00  0.61           C  
ATOM    888  C   ASP A  57      -9.833   3.434  -5.965  1.00  0.56           C  
ATOM    889  O   ASP A  57      -9.568   4.632  -5.914  1.00  0.62           O  
ATOM    890  CB  ASP A  57     -11.520   2.452  -7.531  1.00  0.70           C  
ATOM    891  CG  ASP A  57     -12.354   3.671  -7.147  1.00  2.02           C  
ATOM    892  OD1 ASP A  57     -12.429   4.583  -7.997  1.00  3.37           O  
ATOM    893  OD2 ASP A  57     -12.842   3.687  -5.997  1.00  3.28           O  
ATOM    894  H   ASP A  57      -9.715   0.694  -7.693  1.00  0.65           H  
ATOM    895  HA  ASP A  57      -9.708   3.444  -8.101  1.00  0.67           H  
ATOM    896  HB2 ASP A  57     -11.706   2.209  -8.577  1.00  2.09           H  
ATOM    897  HB3 ASP A  57     -11.831   1.616  -6.906  1.00  1.87           H  
ATOM    898  N   TRP A  58      -9.910   2.657  -4.883  1.00  0.51           N  
ATOM    899  CA  TRP A  58      -9.758   3.182  -3.539  1.00  0.50           C  
ATOM    900  C   TRP A  58      -8.311   3.549  -3.257  1.00  0.46           C  
ATOM    901  O   TRP A  58      -8.053   4.599  -2.685  1.00  0.53           O  
ATOM    902  CB  TRP A  58     -10.261   2.188  -2.497  1.00  0.56           C  
ATOM    903  CG  TRP A  58     -10.245   2.712  -1.095  1.00  0.58           C  
ATOM    904  CD1 TRP A  58     -11.141   3.580  -0.585  1.00  0.73           C  
ATOM    905  CD2 TRP A  58      -9.270   2.483  -0.033  1.00  0.55           C  
ATOM    906  NE1 TRP A  58     -10.850   3.830   0.737  1.00  0.80           N  
ATOM    907  CE2 TRP A  58      -9.712   3.166   1.139  1.00  0.71           C  
ATOM    908  CE3 TRP A  58      -8.033   1.811   0.051  1.00  0.48           C  
ATOM    909  CZ2 TRP A  58      -9.004   3.120   2.348  1.00  0.82           C  
ATOM    910  CZ3 TRP A  58      -7.325   1.740   1.265  1.00  0.65           C  
ATOM    911  CH2 TRP A  58      -7.836   2.345   2.424  1.00  0.81           C  
ATOM    912  H   TRP A  58     -10.060   1.665  -5.017  1.00  0.52           H  
ATOM    913  HA  TRP A  58     -10.365   4.085  -3.457  1.00  0.53           H  
ATOM    914  HB2 TRP A  58     -11.287   1.917  -2.748  1.00  0.69           H  
ATOM    915  HB3 TRP A  58      -9.650   1.287  -2.530  1.00  0.51           H  
ATOM    916  HD1 TRP A  58     -11.949   4.025  -1.138  1.00  0.84           H  
ATOM    917  HE1 TRP A  58     -11.362   4.508   1.291  1.00  0.91           H  
ATOM    918  HE3 TRP A  58      -7.624   1.362  -0.841  1.00  0.41           H  
ATOM    919  HZ2 TRP A  58      -9.356   3.672   3.207  1.00  1.00           H  
ATOM    920  HZ3 TRP A  58      -6.377   1.223   1.316  1.00  0.75           H  
ATOM    921  HH2 TRP A  58      -7.270   2.296   3.344  1.00  1.02           H  
ATOM    922  N   LEU A  59      -7.344   2.709  -3.624  1.00  0.43           N  
ATOM    923  CA  LEU A  59      -5.951   3.095  -3.441  1.00  0.50           C  
ATOM    924  C   LEU A  59      -5.680   4.462  -4.088  1.00  0.67           C  
ATOM    925  O   LEU A  59      -5.054   5.318  -3.460  1.00  0.99           O  
ATOM    926  CB  LEU A  59      -5.006   1.995  -3.939  1.00  0.51           C  
ATOM    927  CG  LEU A  59      -4.452   1.169  -2.766  1.00  0.57           C  
ATOM    928  CD1 LEU A  59      -3.574   0.045  -3.306  1.00  0.70           C  
ATOM    929  CD2 LEU A  59      -3.634   1.990  -1.751  1.00  0.70           C  
ATOM    930  H   LEU A  59      -7.589   1.829  -4.068  1.00  0.43           H  
ATOM    931  HA  LEU A  59      -5.803   3.231  -2.370  1.00  0.57           H  
ATOM    932  HB2 LEU A  59      -5.550   1.335  -4.611  1.00  0.51           H  
ATOM    933  HB3 LEU A  59      -4.190   2.424  -4.511  1.00  0.61           H  
ATOM    934  HG  LEU A  59      -5.294   0.705  -2.248  1.00  0.58           H  
ATOM    935 HD11 LEU A  59      -4.040  -0.414  -4.174  1.00  1.46           H  
ATOM    936 HD12 LEU A  59      -2.587   0.414  -3.580  1.00  1.58           H  
ATOM    937 HD13 LEU A  59      -3.467  -0.691  -2.518  1.00  1.51           H  
ATOM    938 HD21 LEU A  59      -3.467   3.005  -2.112  1.00  1.68           H  
ATOM    939 HD22 LEU A  59      -4.166   2.026  -0.800  1.00  1.66           H  
ATOM    940 HD23 LEU A  59      -2.659   1.531  -1.573  1.00  1.58           H  
ATOM    941  N   LEU A  60      -6.195   4.695  -5.300  1.00  0.66           N  
ATOM    942  CA  LEU A  60      -6.087   5.976  -6.003  1.00  0.79           C  
ATOM    943  C   LEU A  60      -6.912   7.095  -5.341  1.00  0.87           C  
ATOM    944  O   LEU A  60      -6.369   8.153  -5.027  1.00  1.01           O  
ATOM    945  CB  LEU A  60      -6.464   5.786  -7.483  1.00  0.84           C  
ATOM    946  CG  LEU A  60      -5.289   5.183  -8.272  1.00  1.08           C  
ATOM    947  CD1 LEU A  60      -5.773   4.562  -9.587  1.00  1.65           C  
ATOM    948  CD2 LEU A  60      -4.229   6.246  -8.597  1.00  1.55           C  
ATOM    949  H   LEU A  60      -6.690   3.932  -5.756  1.00  0.71           H  
ATOM    950  HA  LEU A  60      -5.046   6.294  -5.942  1.00  0.91           H  
ATOM    951  HB2 LEU A  60      -7.330   5.125  -7.542  1.00  0.89           H  
ATOM    952  HB3 LEU A  60      -6.735   6.743  -7.930  1.00  0.86           H  
ATOM    953  HG  LEU A  60      -4.831   4.399  -7.670  1.00  1.51           H  
ATOM    954 HD11 LEU A  60      -6.534   3.808  -9.384  1.00  2.41           H  
ATOM    955 HD12 LEU A  60      -6.202   5.330 -10.232  1.00  2.11           H  
ATOM    956 HD13 LEU A  60      -4.934   4.092 -10.099  1.00  2.55           H  
ATOM    957 HD21 LEU A  60      -4.070   6.928  -7.763  1.00  2.72           H  
ATOM    958 HD22 LEU A  60      -3.286   5.752  -8.822  1.00  1.88           H  
ATOM    959 HD23 LEU A  60      -4.534   6.835  -9.462  1.00  2.58           H  
ATOM    960  N   ASN A  61      -8.188   6.843  -5.036  1.00  0.83           N  
ATOM    961  CA  ASN A  61      -9.097   7.802  -4.405  1.00  0.96           C  
ATOM    962  C   ASN A  61      -8.863   7.869  -2.901  1.00  0.91           C  
ATOM    963  O   ASN A  61      -8.317   8.850  -2.394  1.00  1.69           O  
ATOM    964  CB  ASN A  61     -10.567   7.440  -4.662  1.00  1.87           C  
ATOM    965  CG  ASN A  61     -11.015   7.824  -6.063  1.00  1.82           C  
ATOM    966  OD1 ASN A  61     -11.619   8.874  -6.262  1.00  2.50           O  
ATOM    967  ND2 ASN A  61     -10.711   6.986  -7.046  1.00  1.65           N  
ATOM    968  H   ASN A  61      -8.550   5.926  -5.259  1.00  0.77           H  
ATOM    969  HA  ASN A  61      -8.913   8.796  -4.818  1.00  1.43           H  
ATOM    970  HB2 ASN A  61     -10.749   6.379  -4.490  1.00  2.65           H  
ATOM    971  HB3 ASN A  61     -11.193   7.998  -3.961  1.00  2.69           H  
ATOM    972 HD21 ASN A  61     -10.305   6.083  -6.816  1.00  1.74           H  
ATOM    973 HD22 ASN A  61     -11.108   7.141  -7.959  1.00  1.94           H  
ATOM    974  N   GLY A  62      -9.258   6.826  -2.185  1.00  0.75           N  
ATOM    975  CA  GLY A  62      -9.085   6.703  -0.752  1.00  1.43           C  
ATOM    976  C   GLY A  62     -10.390   6.677   0.007  1.00  1.21           C  
ATOM    977  O   GLY A  62     -10.389   6.533   1.228  1.00  2.27           O  
ATOM    978  H   GLY A  62      -9.472   5.975  -2.688  1.00  0.82           H  
ATOM    979  HA2 GLY A  62      -8.580   5.762  -0.558  1.00  2.33           H  
ATOM    980  HA3 GLY A  62      -8.528   7.543  -0.363  1.00  2.23           H  
ATOM    981  N   THR A  63     -11.496   6.794  -0.715  1.00  1.34           N  
ATOM    982  CA  THR A  63     -12.822   6.883  -0.169  1.00  2.20           C  
ATOM    983  C   THR A  63     -13.737   6.294  -1.243  1.00  3.39           C  
ATOM    984  O   THR A  63     -13.790   6.806  -2.356  1.00  4.12           O  
ATOM    985  CB  THR A  63     -13.102   8.362   0.148  1.00  2.45           C  
ATOM    986  OG1 THR A  63     -12.675   9.182  -0.925  1.00  2.75           O  
ATOM    987  CG2 THR A  63     -12.340   8.832   1.394  1.00  2.62           C  
ATOM    988  H   THR A  63     -11.436   6.956  -1.709  1.00  1.80           H  
ATOM    989  HA  THR A  63     -12.911   6.290   0.743  1.00  2.52           H  
ATOM    990  HB  THR A  63     -14.171   8.469   0.324  1.00  3.28           H  
ATOM    991  HG1 THR A  63     -12.853  10.101  -0.715  1.00  3.00           H  
ATOM    992 HG21 THR A  63     -12.430   8.099   2.196  1.00  3.37           H  
ATOM    993 HG22 THR A  63     -11.284   8.981   1.162  1.00  2.70           H  
ATOM    994 HG23 THR A  63     -12.748   9.782   1.739  1.00  3.30           H  
ATOM    995  N   SER A  64     -14.378   5.164  -0.944  1.00  4.05           N  
ATOM    996  CA  SER A  64     -15.320   4.511  -1.836  1.00  5.37           C  
ATOM    997  C   SER A  64     -16.404   3.887  -0.964  1.00  5.78           C  
ATOM    998  O   SER A  64     -16.257   3.836   0.260  1.00  5.26           O  
ATOM    999  CB  SER A  64     -14.622   3.458  -2.710  1.00  6.14           C  
ATOM   1000  OG  SER A  64     -15.520   3.003  -3.701  1.00  7.35           O  
ATOM   1001  H   SER A  64     -14.347   4.783  -0.008  1.00  3.89           H  
ATOM   1002  HA  SER A  64     -15.786   5.254  -2.485  1.00  6.00           H  
ATOM   1003  HB2 SER A  64     -13.747   3.881  -3.208  1.00  6.22           H  
ATOM   1004  HB3 SER A  64     -14.315   2.610  -2.094  1.00  6.16           H  
ATOM   1005  HG  SER A  64     -15.299   3.422  -4.540  1.00  7.90           H  
ATOM   1006  N   ASP A  65     -17.479   3.435  -1.599  1.00  7.12           N  
ATOM   1007  CA  ASP A  65     -18.580   2.756  -0.938  1.00  7.94           C  
ATOM   1008  C   ASP A  65     -18.171   1.332  -0.545  1.00  8.80           C  
ATOM   1009  O   ASP A  65     -17.155   0.799  -0.987  1.00  9.26           O  
ATOM   1010  CB  ASP A  65     -19.847   2.798  -1.809  1.00  9.21           C  
ATOM   1011  CG  ASP A  65     -19.588   2.421  -3.262  1.00 10.63           C  
ATOM   1012  OD1 ASP A  65     -19.118   1.286  -3.484  1.00 11.31           O  
ATOM   1013  OD2 ASP A  65     -19.821   3.302  -4.116  1.00 11.39           O  
ATOM   1014  H   ASP A  65     -17.425   3.385  -2.612  1.00  7.83           H  
ATOM   1015  HA  ASP A  65     -18.810   3.296  -0.017  1.00  7.50           H  
ATOM   1016  HB2 ASP A  65     -20.603   2.118  -1.416  1.00  9.35           H  
ATOM   1017  HB3 ASP A  65     -20.253   3.809  -1.790  1.00  9.44           H  
ATOM   1018  N   SER A  66     -18.948   0.743   0.367  1.00  9.43           N  
ATOM   1019  CA  SER A  66     -18.774  -0.619   0.848  1.00 10.78           C  
ATOM   1020  C   SER A  66     -19.891  -1.483   0.274  1.00 11.98           C  
ATOM   1021  O   SER A  66     -20.960  -1.588   0.870  1.00 12.39           O  
ATOM   1022  CB  SER A  66     -18.782  -0.637   2.379  1.00 10.89           C  
ATOM   1023  OG  SER A  66     -17.522  -0.214   2.863  1.00 10.86           O  
ATOM   1024  H   SER A  66     -19.774   1.243   0.659  1.00  9.30           H  
ATOM   1025  HA  SER A  66     -17.820  -1.038   0.518  1.00 11.36           H  
ATOM   1026  HB2 SER A  66     -19.569   0.016   2.760  1.00 10.66           H  
ATOM   1027  HB3 SER A  66     -18.974  -1.650   2.736  1.00 11.74           H  
ATOM   1028  HG  SER A  66     -17.188   0.479   2.286  1.00 10.56           H  
ATOM   1029  N   ASN A  67     -19.628  -2.108  -0.873  1.00 12.93           N  
ATOM   1030  CA  ASN A  67     -20.543  -3.018  -1.544  1.00 14.45           C  
ATOM   1031  C   ASN A  67     -19.817  -4.340  -1.773  1.00 15.73           C  
ATOM   1032  O   ASN A  67     -19.140  -4.509  -2.784  1.00 16.44           O  
ATOM   1033  CB  ASN A  67     -21.015  -2.396  -2.866  1.00 14.75           C  
ATOM   1034  CG  ASN A  67     -22.046  -1.295  -2.631  1.00 14.92           C  
ATOM   1035  OD1 ASN A  67     -21.764  -0.112  -2.760  1.00 14.63           O  
ATOM   1036  ND2 ASN A  67     -23.272  -1.668  -2.277  1.00 15.73           N  
ATOM   1037  H   ASN A  67     -18.735  -1.938  -1.317  1.00 12.82           H  
ATOM   1038  HA  ASN A  67     -21.420  -3.222  -0.928  1.00 14.79           H  
ATOM   1039  HB2 ASN A  67     -20.158  -1.990  -3.409  1.00 14.27           H  
ATOM   1040  HB3 ASN A  67     -21.475  -3.169  -3.484  1.00 15.68           H  
ATOM   1041 HD21 ASN A  67     -23.504  -2.639  -2.155  1.00 16.17           H  
ATOM   1042 HD22 ASN A  67     -23.947  -0.938  -2.117  1.00 16.06           H  
ATOM   1043  N   VAL A  68     -19.951  -5.276  -0.830  1.00 16.31           N  
ATOM   1044  CA  VAL A  68     -19.377  -6.610  -0.916  1.00 17.83           C  
ATOM   1045  C   VAL A  68     -20.287  -7.550  -0.123  1.00 18.76           C  
ATOM   1046  O   VAL A  68     -21.115  -7.076   0.659  1.00 18.30           O  
ATOM   1047  CB  VAL A  68     -17.912  -6.578  -0.432  1.00 17.81           C  
ATOM   1048  CG1 VAL A  68     -17.794  -6.348   1.082  1.00 17.71           C  
ATOM   1049  CG2 VAL A  68     -17.122  -7.828  -0.849  1.00 18.95           C  
ATOM   1050  H   VAL A  68     -20.547  -5.114  -0.028  1.00 15.92           H  
ATOM   1051  HA  VAL A  68     -19.400  -6.924  -1.962  1.00 18.61           H  
ATOM   1052  HB  VAL A  68     -17.434  -5.730  -0.929  1.00 17.32           H  
ATOM   1053 HG11 VAL A  68     -18.384  -5.483   1.383  1.00 17.14           H  
ATOM   1054 HG12 VAL A  68     -18.142  -7.223   1.630  1.00 18.40           H  
ATOM   1055 HG13 VAL A  68     -16.750  -6.166   1.340  1.00 17.76           H  
ATOM   1056 HG21 VAL A  68     -17.629  -8.365  -1.650  1.00 19.68           H  
ATOM   1057 HG22 VAL A  68     -16.140  -7.524  -1.213  1.00 18.95           H  
ATOM   1058 HG23 VAL A  68     -16.986  -8.504  -0.004  1.00 19.29           H  
ATOM   1059  N   ARG A  69     -20.180  -8.857  -0.353  1.00 20.28           N  
ATOM   1060  CA  ARG A  69     -20.953  -9.884   0.317  1.00 21.52           C  
ATOM   1061  C   ARG A  69     -20.097 -11.152   0.262  1.00 22.49           C  
ATOM   1062  O   ARG A  69     -18.897 -10.994   0.031  1.00 22.54           O  
ATOM   1063  CB  ARG A  69     -22.303 -10.064  -0.396  1.00 22.53           C  
ATOM   1064  CG  ARG A  69     -23.347 -10.723   0.518  1.00 23.45           C  
ATOM   1065  CD  ARG A  69     -24.104  -9.698   1.383  1.00 23.35           C  
ATOM   1066  NE  ARG A  69     -25.557  -9.944   1.360  1.00 24.52           N  
ATOM   1067  CZ  ARG A  69     -26.354  -9.708   0.304  1.00 25.25           C  
ATOM   1068  NH1 ARG A  69     -25.841  -9.161  -0.803  1.00 24.92           N  
ATOM   1069  NH2 ARG A  69     -27.652 -10.028   0.353  1.00 26.46           N  
ATOM   1070  H   ARG A  69     -19.406  -9.239  -0.885  1.00 20.74           H  
ATOM   1071  HA  ARG A  69     -21.109  -9.602   1.359  1.00 21.25           H  
ATOM   1072  HB2 ARG A  69     -22.674  -9.103  -0.749  1.00 21.84           H  
ATOM   1073  HB3 ARG A  69     -22.150 -10.696  -1.273  1.00 23.54           H  
ATOM   1074  HG2 ARG A  69     -24.042 -11.272  -0.117  1.00 24.06           H  
ATOM   1075  HG3 ARG A  69     -22.860 -11.456   1.164  1.00 23.82           H  
ATOM   1076  HD2 ARG A  69     -23.747  -9.792   2.411  1.00 23.19           H  
ATOM   1077  HD3 ARG A  69     -23.888  -8.671   1.078  1.00 22.75           H  
ATOM   1078  HE  ARG A  69     -25.949 -10.353   2.197  1.00 24.90           H  
ATOM   1079 HH11 ARG A  69     -24.849  -8.972  -0.828  1.00 24.11           H  
ATOM   1080 HH12 ARG A  69     -26.397  -8.960  -1.619  1.00 25.55           H  
ATOM   1081 HH21 ARG A  69     -28.043 -10.464   1.176  1.00 26.84           H  
ATOM   1082 HH22 ARG A  69     -28.259  -9.870  -0.437  1.00 27.10           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -4.422  10.521   3.067  1.00  1.95           N  
ATOM      2  CA  SER A   1      -3.244  10.547   2.178  1.00  1.13           C  
ATOM      3  C   SER A   1      -2.947   9.121   1.733  1.00  1.01           C  
ATOM      4  O   SER A   1      -3.470   8.205   2.358  1.00  0.98           O  
ATOM      5  CB  SER A   1      -2.040  11.199   2.873  1.00  1.43           C  
ATOM      6  OG  SER A   1      -2.204  12.602   2.820  1.00  2.16           O  
ATOM      7  H   SER A   1      -5.269  10.859   2.656  1.00  2.84           H  
ATOM      8  HA  SER A   1      -3.493  11.132   1.292  1.00  1.53           H  
ATOM      9  HB2 SER A   1      -1.933  10.860   3.906  1.00  2.16           H  
ATOM     10  HB3 SER A   1      -1.120  10.946   2.341  1.00  2.23           H  
ATOM     11  HG  SER A   1      -2.727  12.933   3.554  1.00  2.50           H  
ATOM     12  N   ILE A   2      -2.144   8.917   0.685  1.00  1.04           N  
ATOM     13  CA  ILE A   2      -1.798   7.579   0.197  1.00  1.02           C  
ATOM     14  C   ILE A   2      -1.279   6.734   1.363  1.00  0.86           C  
ATOM     15  O   ILE A   2      -1.835   5.682   1.677  1.00  0.86           O  
ATOM     16  CB  ILE A   2      -0.793   7.664  -0.966  1.00  1.22           C  
ATOM     17  CG1 ILE A   2      -1.404   8.461  -2.134  1.00  2.00           C  
ATOM     18  CG2 ILE A   2      -0.405   6.251  -1.427  1.00  2.51           C  
ATOM     19  CD1 ILE A   2      -0.423   8.665  -3.293  1.00  2.85           C  
ATOM     20  H   ILE A   2      -1.701   9.707   0.235  1.00  1.15           H  
ATOM     21  HA  ILE A   2      -2.694   7.099  -0.191  1.00  1.10           H  
ATOM     22  HB  ILE A   2       0.109   8.176  -0.626  1.00  2.04           H  
ATOM     23 HG12 ILE A   2      -2.295   7.954  -2.506  1.00  2.70           H  
ATOM     24 HG13 ILE A   2      -1.695   9.451  -1.788  1.00  3.16           H  
ATOM     25 HG21 ILE A   2      -1.299   5.666  -1.647  1.00  3.43           H  
ATOM     26 HG22 ILE A   2       0.211   6.308  -2.321  1.00  3.20           H  
ATOM     27 HG23 ILE A   2       0.174   5.745  -0.654  1.00  3.27           H  
ATOM     28 HD11 ILE A   2       0.587   8.814  -2.913  1.00  3.55           H  
ATOM     29 HD12 ILE A   2      -0.438   7.803  -3.959  1.00  3.06           H  
ATOM     30 HD13 ILE A   2      -0.718   9.548  -3.861  1.00  3.70           H  
ATOM     31  N   SER A   3      -0.281   7.260   2.068  1.00  0.76           N  
ATOM     32  CA  SER A   3       0.241   6.677   3.284  1.00  0.66           C  
ATOM     33  C   SER A   3      -0.838   6.377   4.310  1.00  0.57           C  
ATOM     34  O   SER A   3      -0.748   5.368   5.001  1.00  0.45           O  
ATOM     35  CB  SER A   3       1.225   7.669   3.893  1.00  0.73           C  
ATOM     36  OG  SER A   3       0.693   8.975   3.736  1.00  2.09           O  
ATOM     37  H   SER A   3       0.115   8.156   1.815  1.00  0.81           H  
ATOM     38  HA  SER A   3       0.739   5.746   3.023  1.00  0.73           H  
ATOM     39  HB2 SER A   3       1.411   7.438   4.946  1.00  1.63           H  
ATOM     40  HB3 SER A   3       2.167   7.586   3.362  1.00  1.76           H  
ATOM     41  HG  SER A   3       0.526   9.344   4.606  1.00  2.57           H  
ATOM     42  N   SER A   4      -1.831   7.261   4.462  1.00  0.76           N  
ATOM     43  CA  SER A   4      -2.865   7.018   5.451  1.00  0.78           C  
ATOM     44  C   SER A   4      -3.634   5.770   5.035  1.00  0.74           C  
ATOM     45  O   SER A   4      -3.789   4.873   5.850  1.00  0.72           O  
ATOM     46  CB  SER A   4      -3.736   8.251   5.737  1.00  0.88           C  
ATOM     47  OG  SER A   4      -4.698   8.515   4.732  1.00  2.52           O  
ATOM     48  H   SER A   4      -1.938   8.001   3.787  1.00  1.09           H  
ATOM     49  HA  SER A   4      -2.362   6.792   6.394  1.00  0.77           H  
ATOM     50  HB2 SER A   4      -4.270   8.071   6.676  1.00  1.55           H  
ATOM     51  HB3 SER A   4      -3.085   9.120   5.882  1.00  1.65           H  
ATOM     52  HG  SER A   4      -5.395   7.850   4.800  1.00  3.25           H  
ATOM     53  N   ARG A   5      -4.041   5.652   3.764  1.00  0.78           N  
ATOM     54  CA  ARG A   5      -4.661   4.416   3.297  1.00  0.81           C  
ATOM     55  C   ARG A   5      -3.783   3.198   3.626  1.00  0.62           C  
ATOM     56  O   ARG A   5      -4.246   2.280   4.310  1.00  0.61           O  
ATOM     57  CB  ARG A   5      -4.981   4.469   1.793  1.00  1.00           C  
ATOM     58  CG  ARG A   5      -6.109   5.446   1.418  1.00  1.29           C  
ATOM     59  CD  ARG A   5      -5.647   6.629   0.561  1.00  1.28           C  
ATOM     60  NE  ARG A   5      -5.716   6.382  -0.894  1.00  1.38           N  
ATOM     61  CZ  ARG A   5      -5.562   7.361  -1.808  1.00  1.91           C  
ATOM     62  NH1 ARG A   5      -5.120   8.559  -1.416  1.00  2.74           N  
ATOM     63  NH2 ARG A   5      -5.840   7.166  -3.097  1.00  2.47           N  
ATOM     64  H   ARG A   5      -3.843   6.397   3.104  1.00  0.84           H  
ATOM     65  HA  ARG A   5      -5.592   4.304   3.856  1.00  0.91           H  
ATOM     66  HB2 ARG A   5      -4.095   4.681   1.245  1.00  0.93           H  
ATOM     67  HB3 ARG A   5      -5.209   3.477   1.431  1.00  1.41           H  
ATOM     68  HG2 ARG A   5      -6.888   4.920   0.875  1.00  2.50           H  
ATOM     69  HG3 ARG A   5      -6.550   5.833   2.338  1.00  1.81           H  
ATOM     70  HD2 ARG A   5      -6.298   7.473   0.803  1.00  2.08           H  
ATOM     71  HD3 ARG A   5      -4.630   6.864   0.843  1.00  2.67           H  
ATOM     72  HE  ARG A   5      -6.081   5.486  -1.199  1.00  1.89           H  
ATOM     73 HH11 ARG A   5      -4.874   8.694  -0.452  1.00  3.01           H  
ATOM     74 HH12 ARG A   5      -5.012   9.312  -2.080  1.00  3.46           H  
ATOM     75 HH21 ARG A   5      -5.861   6.227  -3.482  1.00  2.88           H  
ATOM     76 HH22 ARG A   5      -5.966   7.921  -3.762  1.00  2.93           H  
ATOM     77  N   VAL A   6      -2.529   3.186   3.155  1.00  0.54           N  
ATOM     78  CA  VAL A   6      -1.653   2.030   3.351  1.00  0.51           C  
ATOM     79  C   VAL A   6      -1.518   1.704   4.843  1.00  0.39           C  
ATOM     80  O   VAL A   6      -1.802   0.584   5.275  1.00  0.41           O  
ATOM     81  CB  VAL A   6      -0.280   2.235   2.674  1.00  0.66           C  
ATOM     82  CG1 VAL A   6       0.565   0.956   2.765  1.00  0.72           C  
ATOM     83  CG2 VAL A   6      -0.436   2.606   1.192  1.00  0.90           C  
ATOM     84  H   VAL A   6      -2.189   3.987   2.630  1.00  0.59           H  
ATOM     85  HA  VAL A   6      -2.134   1.178   2.869  1.00  0.60           H  
ATOM     86  HB  VAL A   6       0.266   3.037   3.172  1.00  0.77           H  
ATOM     87 HG11 VAL A   6       0.040   0.123   2.301  1.00  1.59           H  
ATOM     88 HG12 VAL A   6       1.518   1.098   2.252  1.00  1.53           H  
ATOM     89 HG13 VAL A   6       0.780   0.710   3.805  1.00  1.48           H  
ATOM     90 HG21 VAL A   6      -1.237   2.023   0.742  1.00  1.39           H  
ATOM     91 HG22 VAL A   6      -0.677   3.657   1.089  1.00  1.86           H  
ATOM     92 HG23 VAL A   6       0.494   2.424   0.653  1.00  2.03           H  
ATOM     93  N   LYS A   7      -1.095   2.689   5.638  1.00  0.38           N  
ATOM     94  CA  LYS A   7      -0.808   2.509   7.048  1.00  0.43           C  
ATOM     95  C   LYS A   7      -2.089   2.129   7.805  1.00  0.45           C  
ATOM     96  O   LYS A   7      -2.087   1.138   8.524  1.00  0.52           O  
ATOM     97  CB  LYS A   7      -0.111   3.757   7.619  1.00  0.50           C  
ATOM     98  CG  LYS A   7       0.700   3.447   8.893  1.00  0.70           C  
ATOM     99  CD  LYS A   7       0.262   4.304  10.093  1.00  1.67           C  
ATOM    100  CE  LYS A   7       0.687   5.776   9.979  1.00  2.28           C  
ATOM    101  NZ  LYS A   7       2.046   6.019  10.511  1.00  2.66           N  
ATOM    102  H   LYS A   7      -0.919   3.598   5.228  1.00  0.41           H  
ATOM    103  HA  LYS A   7      -0.089   1.689   7.102  1.00  0.49           H  
ATOM    104  HB2 LYS A   7       0.598   4.126   6.875  1.00  0.53           H  
ATOM    105  HB3 LYS A   7      -0.854   4.535   7.798  1.00  0.54           H  
ATOM    106  HG2 LYS A   7       0.565   2.397   9.161  1.00  1.40           H  
ATOM    107  HG3 LYS A   7       1.760   3.596   8.681  1.00  1.26           H  
ATOM    108  HD2 LYS A   7      -0.827   4.259  10.157  1.00  2.94           H  
ATOM    109  HD3 LYS A   7       0.661   3.873  11.013  1.00  2.55           H  
ATOM    110  HE2 LYS A   7       0.638   6.094   8.936  1.00  3.13           H  
ATOM    111  HE3 LYS A   7      -0.014   6.384  10.553  1.00  3.24           H  
ATOM    112  HZ1 LYS A   7       2.716   5.403  10.074  1.00  3.15           H  
ATOM    113  HZ2 LYS A   7       2.319   6.976  10.330  1.00  3.59           H  
ATOM    114  HZ3 LYS A   7       2.060   5.870  11.511  1.00  2.85           H  
ATOM    115  N   SER A   8      -3.188   2.879   7.651  1.00  0.49           N  
ATOM    116  CA  SER A   8      -4.473   2.571   8.280  1.00  0.61           C  
ATOM    117  C   SER A   8      -4.853   1.109   8.067  1.00  0.53           C  
ATOM    118  O   SER A   8      -5.216   0.406   9.015  1.00  0.60           O  
ATOM    119  CB  SER A   8      -5.590   3.461   7.717  1.00  0.76           C  
ATOM    120  OG  SER A   8      -5.430   4.804   8.137  1.00  1.54           O  
ATOM    121  H   SER A   8      -3.156   3.678   7.029  1.00  0.48           H  
ATOM    122  HA  SER A   8      -4.394   2.748   9.354  1.00  0.73           H  
ATOM    123  HB2 SER A   8      -5.597   3.405   6.627  1.00  1.69           H  
ATOM    124  HB3 SER A   8      -6.556   3.100   8.072  1.00  1.29           H  
ATOM    125  HG  SER A   8      -5.556   4.853   9.087  1.00  1.96           H  
ATOM    126  N   LYS A   9      -4.789   0.649   6.816  1.00  0.47           N  
ATOM    127  CA  LYS A   9      -5.135  -0.730   6.542  1.00  0.44           C  
ATOM    128  C   LYS A   9      -4.134  -1.658   7.233  1.00  0.39           C  
ATOM    129  O   LYS A   9      -4.540  -2.585   7.935  1.00  0.48           O  
ATOM    130  CB  LYS A   9      -5.251  -0.958   5.030  1.00  0.52           C  
ATOM    131  CG  LYS A   9      -6.297  -2.038   4.739  1.00  0.69           C  
ATOM    132  CD  LYS A   9      -7.723  -1.501   4.943  1.00  1.21           C  
ATOM    133  CE  LYS A   9      -8.700  -2.587   5.410  1.00  1.11           C  
ATOM    134  NZ  LYS A   9      -8.490  -2.949   6.825  1.00  2.72           N  
ATOM    135  H   LYS A   9      -4.464   1.243   6.055  1.00  0.47           H  
ATOM    136  HA  LYS A   9      -6.104  -0.912   7.003  1.00  0.50           H  
ATOM    137  HB2 LYS A   9      -5.555  -0.042   4.520  1.00  0.75           H  
ATOM    138  HB3 LYS A   9      -4.277  -1.250   4.643  1.00  0.60           H  
ATOM    139  HG2 LYS A   9      -6.208  -2.338   3.697  1.00  1.48           H  
ATOM    140  HG3 LYS A   9      -6.094  -2.908   5.363  1.00  1.66           H  
ATOM    141  HD2 LYS A   9      -7.751  -0.654   5.628  1.00  2.34           H  
ATOM    142  HD3 LYS A   9      -8.078  -1.115   3.990  1.00  2.08           H  
ATOM    143  HE2 LYS A   9      -9.716  -2.201   5.312  1.00  2.37           H  
ATOM    144  HE3 LYS A   9      -8.601  -3.476   4.785  1.00  1.56           H  
ATOM    145  HZ1 LYS A   9      -8.518  -2.109   7.396  1.00  3.84           H  
ATOM    146  HZ2 LYS A   9      -9.239  -3.545   7.151  1.00  3.27           H  
ATOM    147  HZ3 LYS A   9      -7.609  -3.414   6.979  1.00  3.51           H  
ATOM    148  N   ARG A  10      -2.838  -1.379   7.074  1.00  0.36           N  
ATOM    149  CA  ARG A  10      -1.764  -2.108   7.732  1.00  0.37           C  
ATOM    150  C   ARG A  10      -1.973  -2.221   9.252  1.00  0.40           C  
ATOM    151  O   ARG A  10      -1.640  -3.256   9.827  1.00  0.50           O  
ATOM    152  CB  ARG A  10      -0.419  -1.463   7.364  1.00  0.41           C  
ATOM    153  CG  ARG A  10       0.732  -2.194   8.039  1.00  0.99           C  
ATOM    154  CD  ARG A  10       2.102  -1.923   7.400  1.00  1.07           C  
ATOM    155  NE  ARG A  10       2.724  -0.630   7.742  1.00  1.39           N  
ATOM    156  CZ  ARG A  10       3.167  -0.265   8.958  1.00  3.33           C  
ATOM    157  NH1 ARG A  10       2.990  -1.058  10.024  1.00  5.14           N  
ATOM    158  NH2 ARG A  10       3.815   0.899   9.094  1.00  3.53           N  
ATOM    159  H   ARG A  10      -2.578  -0.597   6.478  1.00  0.40           H  
ATOM    160  HA  ARG A  10      -1.763  -3.120   7.325  1.00  0.45           H  
ATOM    161  HB2 ARG A  10      -0.294  -1.498   6.282  1.00  0.85           H  
ATOM    162  HB3 ARG A  10      -0.391  -0.432   7.696  1.00  0.96           H  
ATOM    163  HG2 ARG A  10       0.718  -1.933   9.095  1.00  1.83           H  
ATOM    164  HG3 ARG A  10       0.545  -3.265   7.949  1.00  1.55           H  
ATOM    165  HD2 ARG A  10       2.750  -2.722   7.733  1.00  1.44           H  
ATOM    166  HD3 ARG A  10       2.023  -2.009   6.316  1.00  1.38           H  
ATOM    167  HE  ARG A  10       3.011  -0.061   6.950  1.00  0.64           H  
ATOM    168 HH11 ARG A  10       2.558  -1.981   9.923  1.00  5.03           H  
ATOM    169 HH12 ARG A  10       3.295  -0.795  10.949  1.00  6.65           H  
ATOM    170 HH21 ARG A  10       3.951   1.506   8.293  1.00  2.30           H  
ATOM    171 HH22 ARG A  10       4.227   1.169   9.975  1.00  4.99           H  
ATOM    172  N   ILE A  11      -2.520  -1.187   9.904  1.00  0.48           N  
ATOM    173  CA  ILE A  11      -2.879  -1.220  11.321  1.00  0.56           C  
ATOM    174  C   ILE A  11      -3.993  -2.236  11.539  1.00  0.52           C  
ATOM    175  O   ILE A  11      -3.851  -3.140  12.357  1.00  0.55           O  
ATOM    176  CB  ILE A  11      -3.272   0.183  11.840  1.00  0.70           C  
ATOM    177  CG1 ILE A  11      -2.044   0.905  12.409  1.00  0.77           C  
ATOM    178  CG2 ILE A  11      -4.319   0.149  12.969  1.00  1.06           C  
ATOM    179  CD1 ILE A  11      -1.075   1.392  11.337  1.00  0.96           C  
ATOM    180  H   ILE A  11      -2.713  -0.342   9.376  1.00  0.56           H  
ATOM    181  HA  ILE A  11      -2.019  -1.569  11.891  1.00  0.62           H  
ATOM    182  HB  ILE A  11      -3.696   0.779  11.032  1.00  0.77           H  
ATOM    183 HG12 ILE A  11      -2.389   1.785  12.944  1.00  1.29           H  
ATOM    184 HG13 ILE A  11      -1.519   0.257  13.111  1.00  1.05           H  
ATOM    185 HG21 ILE A  11      -3.977  -0.492  13.782  1.00  1.53           H  
ATOM    186 HG22 ILE A  11      -4.481   1.153  13.363  1.00  1.75           H  
ATOM    187 HG23 ILE A  11      -5.283  -0.205  12.608  1.00  2.07           H  
ATOM    188 HD11 ILE A  11      -0.717   0.566  10.724  1.00  1.84           H  
ATOM    189 HD12 ILE A  11      -1.590   2.124  10.717  1.00  2.10           H  
ATOM    190 HD13 ILE A  11      -0.224   1.868  11.819  1.00  1.62           H  
ATOM    191  N   GLN A  12      -5.107  -2.079  10.822  1.00  0.51           N  
ATOM    192  CA  GLN A  12      -6.246  -2.984  10.951  1.00  0.55           C  
ATOM    193  C   GLN A  12      -5.830  -4.446  10.742  1.00  0.52           C  
ATOM    194  O   GLN A  12      -6.332  -5.334  11.426  1.00  0.60           O  
ATOM    195  CB  GLN A  12      -7.341  -2.567   9.965  1.00  0.62           C  
ATOM    196  CG  GLN A  12      -8.138  -1.368  10.493  1.00  1.86           C  
ATOM    197  CD  GLN A  12      -8.933  -0.727   9.365  1.00  2.26           C  
ATOM    198  OE1 GLN A  12      -9.613  -1.421   8.616  1.00  2.49           O  
ATOM    199  NE2 GLN A  12      -8.795   0.576   9.153  1.00  3.63           N  
ATOM    200  H   GLN A  12      -5.149  -1.285  10.189  1.00  0.50           H  
ATOM    201  HA  GLN A  12      -6.646  -2.907  11.964  1.00  0.66           H  
ATOM    202  HB2 GLN A  12      -6.878  -2.306   9.015  1.00  1.79           H  
ATOM    203  HB3 GLN A  12      -8.034  -3.396   9.813  1.00  1.63           H  
ATOM    204  HG2 GLN A  12      -8.827  -1.703  11.270  1.00  2.91           H  
ATOM    205  HG3 GLN A  12      -7.464  -0.632  10.928  1.00  3.04           H  
ATOM    206 HE21 GLN A  12      -8.184   1.125   9.739  1.00  4.40           H  
ATOM    207 HE22 GLN A  12      -9.335   1.011   8.419  1.00  4.24           H  
ATOM    208  N   LEU A  13      -4.926  -4.698   9.793  1.00  0.45           N  
ATOM    209  CA  LEU A  13      -4.347  -6.022   9.579  1.00  0.51           C  
ATOM    210  C   LEU A  13      -3.359  -6.393  10.688  1.00  0.54           C  
ATOM    211  O   LEU A  13      -3.293  -7.551  11.090  1.00  0.73           O  
ATOM    212  CB  LEU A  13      -3.678  -6.062   8.203  1.00  0.52           C  
ATOM    213  CG  LEU A  13      -4.760  -6.174   7.117  1.00  0.72           C  
ATOM    214  CD1 LEU A  13      -4.423  -5.287   5.923  1.00  2.18           C  
ATOM    215  CD2 LEU A  13      -4.912  -7.625   6.647  1.00  1.71           C  
ATOM    216  H   LEU A  13      -4.597  -3.921   9.226  1.00  0.41           H  
ATOM    217  HA  LEU A  13      -5.140  -6.772   9.598  1.00  0.61           H  
ATOM    218  HB2 LEU A  13      -3.083  -5.158   8.075  1.00  0.54           H  
ATOM    219  HB3 LEU A  13      -3.006  -6.916   8.142  1.00  0.63           H  
ATOM    220  HG  LEU A  13      -5.717  -5.837   7.518  1.00  1.95           H  
ATOM    221 HD11 LEU A  13      -4.181  -4.288   6.259  1.00  3.37           H  
ATOM    222 HD12 LEU A  13      -3.575  -5.689   5.371  1.00  2.58           H  
ATOM    223 HD13 LEU A  13      -5.293  -5.227   5.278  1.00  3.06           H  
ATOM    224 HD21 LEU A  13      -4.890  -8.303   7.498  1.00  2.70           H  
ATOM    225 HD22 LEU A  13      -5.863  -7.743   6.126  1.00  2.11           H  
ATOM    226 HD23 LEU A  13      -4.100  -7.894   5.969  1.00  2.72           H  
ATOM    227  N   GLY A  14      -2.577  -5.422  11.159  1.00  0.49           N  
ATOM    228  CA  GLY A  14      -1.585  -5.600  12.204  1.00  0.62           C  
ATOM    229  C   GLY A  14      -0.297  -6.173  11.621  1.00  0.52           C  
ATOM    230  O   GLY A  14       0.175  -7.209  12.082  1.00  0.48           O  
ATOM    231  H   GLY A  14      -2.660  -4.493  10.765  1.00  0.47           H  
ATOM    232  HA2 GLY A  14      -1.370  -4.630  12.654  1.00  0.72           H  
ATOM    233  HA3 GLY A  14      -1.970  -6.266  12.978  1.00  0.77           H  
ATOM    234  N   LEU A  15       0.263  -5.505  10.605  1.00  0.62           N  
ATOM    235  CA  LEU A  15       1.472  -5.962   9.917  1.00  0.53           C  
ATOM    236  C   LEU A  15       2.492  -4.819   9.830  1.00  0.55           C  
ATOM    237  O   LEU A  15       2.154  -3.657  10.081  1.00  0.69           O  
ATOM    238  CB  LEU A  15       1.095  -6.474   8.514  1.00  0.55           C  
ATOM    239  CG  LEU A  15       0.145  -7.685   8.530  1.00  0.64           C  
ATOM    240  CD1 LEU A  15      -0.481  -7.882   7.145  1.00  0.88           C  
ATOM    241  CD2 LEU A  15       0.875  -8.971   8.935  1.00  0.74           C  
ATOM    242  H   LEU A  15      -0.172  -4.640  10.292  1.00  0.73           H  
ATOM    243  HA  LEU A  15       1.947  -6.768  10.476  1.00  0.49           H  
ATOM    244  HB2 LEU A  15       0.615  -5.656   7.979  1.00  0.61           H  
ATOM    245  HB3 LEU A  15       1.998  -6.748   7.969  1.00  0.52           H  
ATOM    246  HG  LEU A  15      -0.670  -7.512   9.230  1.00  0.83           H  
ATOM    247 HD11 LEU A  15      -0.957  -6.957   6.819  1.00  1.76           H  
ATOM    248 HD12 LEU A  15       0.288  -8.161   6.425  1.00  1.33           H  
ATOM    249 HD13 LEU A  15      -1.240  -8.663   7.197  1.00  1.39           H  
ATOM    250 HD21 LEU A  15       1.692  -9.175   8.243  1.00  1.91           H  
ATOM    251 HD22 LEU A  15       1.285  -8.883   9.940  1.00  1.45           H  
ATOM    252 HD23 LEU A  15       0.180  -9.812   8.919  1.00  1.64           H  
ATOM    253  N   ASN A  16       3.739  -5.113   9.450  1.00  0.54           N  
ATOM    254  CA  ASN A  16       4.749  -4.105   9.133  1.00  0.57           C  
ATOM    255  C   ASN A  16       4.916  -3.933   7.616  1.00  0.46           C  
ATOM    256  O   ASN A  16       4.424  -4.726   6.808  1.00  0.41           O  
ATOM    257  CB  ASN A  16       6.072  -4.352   9.871  1.00  0.61           C  
ATOM    258  CG  ASN A  16       6.779  -5.621   9.429  1.00  0.63           C  
ATOM    259  OD1 ASN A  16       6.416  -6.208   8.427  1.00  1.27           O  
ATOM    260  ND2 ASN A  16       7.827  -6.027  10.127  1.00  1.49           N  
ATOM    261  H   ASN A  16       3.971  -6.102   9.310  1.00  0.57           H  
ATOM    262  HA  ASN A  16       4.415  -3.145   9.512  1.00  0.66           H  
ATOM    263  HB2 ASN A  16       6.743  -3.514   9.681  1.00  0.74           H  
ATOM    264  HB3 ASN A  16       5.872  -4.404  10.940  1.00  0.65           H  
ATOM    265 HD21 ASN A  16       8.155  -5.499  10.917  1.00  2.43           H  
ATOM    266 HD22 ASN A  16       8.195  -6.944   9.912  1.00  1.46           H  
ATOM    267  N   GLN A  17       5.546  -2.819   7.226  1.00  0.42           N  
ATOM    268  CA  GLN A  17       5.737  -2.480   5.820  1.00  0.35           C  
ATOM    269  C   GLN A  17       6.484  -3.624   5.109  1.00  0.34           C  
ATOM    270  O   GLN A  17       6.229  -3.882   3.939  1.00  0.36           O  
ATOM    271  CB  GLN A  17       6.502  -1.155   5.672  1.00  0.45           C  
ATOM    272  CG  GLN A  17       5.692   0.142   5.602  1.00  0.70           C  
ATOM    273  CD  GLN A  17       6.614   1.297   5.186  1.00  1.15           C  
ATOM    274  OE1 GLN A  17       7.686   1.074   4.630  1.00  2.61           O  
ATOM    275  NE2 GLN A  17       6.279   2.538   5.502  1.00  0.61           N  
ATOM    276  H   GLN A  17       5.947  -2.214   7.926  1.00  0.48           H  
ATOM    277  HA  GLN A  17       4.763  -2.370   5.342  1.00  0.36           H  
ATOM    278  HB2 GLN A  17       7.179  -1.015   6.509  1.00  0.44           H  
ATOM    279  HB3 GLN A  17       7.055  -1.239   4.737  1.00  0.63           H  
ATOM    280  HG2 GLN A  17       4.884   0.062   4.883  1.00  0.91           H  
ATOM    281  HG3 GLN A  17       5.266   0.361   6.579  1.00  0.80           H  
ATOM    282 HE21 GLN A  17       5.334   2.796   5.813  1.00  1.48           H  
ATOM    283 HE22 GLN A  17       6.949   3.260   5.292  1.00  0.69           H  
ATOM    284  N   ALA A  18       7.398  -4.310   5.805  1.00  0.38           N  
ATOM    285  CA  ALA A  18       8.117  -5.480   5.298  1.00  0.40           C  
ATOM    286  C   ALA A  18       7.173  -6.626   4.894  1.00  0.36           C  
ATOM    287  O   ALA A  18       7.188  -7.083   3.752  1.00  0.36           O  
ATOM    288  CB  ALA A  18       9.133  -5.929   6.352  1.00  0.51           C  
ATOM    289  H   ALA A  18       7.578  -4.031   6.757  1.00  0.44           H  
ATOM    290  HA  ALA A  18       8.673  -5.180   4.410  1.00  0.46           H  
ATOM    291  HB1 ALA A  18       8.671  -5.977   7.333  1.00  1.35           H  
ATOM    292  HB2 ALA A  18       9.524  -6.911   6.101  1.00  1.53           H  
ATOM    293  HB3 ALA A  18       9.958  -5.221   6.396  1.00  1.40           H  
ATOM    294  N   GLU A  19       6.348  -7.101   5.827  1.00  0.38           N  
ATOM    295  CA  GLU A  19       5.347  -8.135   5.603  1.00  0.38           C  
ATOM    296  C   GLU A  19       4.454  -7.737   4.434  1.00  0.34           C  
ATOM    297  O   GLU A  19       4.168  -8.543   3.551  1.00  0.38           O  
ATOM    298  CB  GLU A  19       4.514  -8.323   6.870  1.00  0.43           C  
ATOM    299  CG  GLU A  19       5.320  -9.070   7.947  1.00  0.56           C  
ATOM    300  CD  GLU A  19       5.038  -8.586   9.368  1.00  2.22           C  
ATOM    301  OE1 GLU A  19       4.071  -7.809   9.537  1.00  3.19           O  
ATOM    302  OE2 GLU A  19       5.822  -8.974  10.261  1.00  3.59           O  
ATOM    303  H   GLU A  19       6.375  -6.687   6.745  1.00  0.42           H  
ATOM    304  HA  GLU A  19       5.840  -9.080   5.396  1.00  0.42           H  
ATOM    305  HB2 GLU A  19       4.212  -7.334   7.218  1.00  0.49           H  
ATOM    306  HB3 GLU A  19       3.614  -8.898   6.653  1.00  0.61           H  
ATOM    307  HG2 GLU A  19       5.100 -10.137   7.892  1.00  1.18           H  
ATOM    308  HG3 GLU A  19       6.390  -8.939   7.778  1.00  1.70           H  
ATOM    309  N   LEU A  20       4.026  -6.476   4.419  1.00  0.31           N  
ATOM    310  CA  LEU A  20       3.253  -5.940   3.316  1.00  0.32           C  
ATOM    311  C   LEU A  20       4.069  -6.021   2.012  1.00  0.31           C  
ATOM    312  O   LEU A  20       3.562  -6.488   0.995  1.00  0.33           O  
ATOM    313  CB  LEU A  20       2.743  -4.550   3.718  1.00  0.40           C  
ATOM    314  CG  LEU A  20       2.003  -3.761   2.631  1.00  0.94           C  
ATOM    315  CD1 LEU A  20       3.002  -3.157   1.644  1.00  3.49           C  
ATOM    316  CD2 LEU A  20       0.922  -4.591   1.927  1.00  1.76           C  
ATOM    317  H   LEU A  20       4.314  -5.862   5.174  1.00  0.34           H  
ATOM    318  HA  LEU A  20       2.371  -6.567   3.194  1.00  0.37           H  
ATOM    319  HB2 LEU A  20       2.049  -4.689   4.547  1.00  0.50           H  
ATOM    320  HB3 LEU A  20       3.570  -3.952   4.093  1.00  0.77           H  
ATOM    321  HG  LEU A  20       1.509  -2.927   3.134  1.00  2.37           H  
ATOM    322 HD11 LEU A  20       3.930  -2.953   2.164  1.00  4.63           H  
ATOM    323 HD12 LEU A  20       3.206  -3.830   0.815  1.00  4.48           H  
ATOM    324 HD13 LEU A  20       2.624  -2.216   1.258  1.00  4.07           H  
ATOM    325 HD21 LEU A  20       0.282  -5.073   2.665  1.00  2.96           H  
ATOM    326 HD22 LEU A  20       0.312  -3.941   1.306  1.00  2.13           H  
ATOM    327 HD23 LEU A  20       1.362  -5.353   1.288  1.00  2.92           H  
ATOM    328  N   ALA A  21       5.346  -5.627   2.034  1.00  0.34           N  
ATOM    329  CA  ALA A  21       6.226  -5.695   0.875  1.00  0.34           C  
ATOM    330  C   ALA A  21       6.268  -7.104   0.287  1.00  0.32           C  
ATOM    331  O   ALA A  21       6.074  -7.277  -0.916  1.00  0.31           O  
ATOM    332  CB  ALA A  21       7.641  -5.220   1.216  1.00  0.44           C  
ATOM    333  H   ALA A  21       5.726  -5.255   2.895  1.00  0.38           H  
ATOM    334  HA  ALA A  21       5.823  -5.021   0.122  1.00  0.37           H  
ATOM    335  HB1 ALA A  21       7.610  -4.256   1.717  1.00  1.18           H  
ATOM    336  HB2 ALA A  21       8.159  -5.934   1.852  1.00  1.63           H  
ATOM    337  HB3 ALA A  21       8.201  -5.128   0.289  1.00  1.49           H  
ATOM    338  N   GLN A  22       6.507  -8.119   1.123  1.00  0.36           N  
ATOM    339  CA  GLN A  22       6.524  -9.491   0.619  1.00  0.44           C  
ATOM    340  C   GLN A  22       5.138  -9.897   0.099  1.00  0.39           C  
ATOM    341  O   GLN A  22       5.041 -10.598  -0.902  1.00  0.44           O  
ATOM    342  CB  GLN A  22       7.089 -10.490   1.642  1.00  0.65           C  
ATOM    343  CG  GLN A  22       6.277 -10.499   2.934  1.00  1.71           C  
ATOM    344  CD  GLN A  22       6.582 -11.663   3.865  1.00  2.15           C  
ATOM    345  OE1 GLN A  22       7.681 -12.203   3.875  1.00  2.22           O  
ATOM    346  NE2 GLN A  22       5.588 -12.061   4.655  1.00  3.49           N  
ATOM    347  H   GLN A  22       6.648  -7.911   2.112  1.00  0.39           H  
ATOM    348  HA  GLN A  22       7.206  -9.517  -0.234  1.00  0.49           H  
ATOM    349  HB2 GLN A  22       7.070 -11.486   1.197  1.00  2.03           H  
ATOM    350  HB3 GLN A  22       8.124 -10.232   1.873  1.00  1.55           H  
ATOM    351  HG2 GLN A  22       6.491  -9.570   3.448  1.00  2.38           H  
ATOM    352  HG3 GLN A  22       5.220 -10.571   2.696  1.00  2.84           H  
ATOM    353 HE21 GLN A  22       4.699 -11.586   4.631  1.00  4.34           H  
ATOM    354 HE22 GLN A  22       5.748 -12.832   5.285  1.00  3.88           H  
ATOM    355  N   LYS A  23       4.064  -9.445   0.759  1.00  0.38           N  
ATOM    356  CA  LYS A  23       2.690  -9.710   0.340  1.00  0.46           C  
ATOM    357  C   LYS A  23       2.411  -9.124  -1.051  1.00  0.45           C  
ATOM    358  O   LYS A  23       1.734  -9.749  -1.860  1.00  0.51           O  
ATOM    359  CB  LYS A  23       1.717  -9.151   1.388  1.00  0.69           C  
ATOM    360  CG  LYS A  23       0.966 -10.226   2.182  1.00  1.19           C  
ATOM    361  CD  LYS A  23       0.555  -9.637   3.538  1.00  1.62           C  
ATOM    362  CE  LYS A  23      -0.336 -10.579   4.359  1.00  1.60           C  
ATOM    363  NZ  LYS A  23      -1.776 -10.391   4.069  1.00  2.78           N  
ATOM    364  H   LYS A  23       4.209  -8.885   1.594  1.00  0.41           H  
ATOM    365  HA  LYS A  23       2.556 -10.790   0.265  1.00  0.54           H  
ATOM    366  HB2 LYS A  23       2.256  -8.511   2.078  1.00  1.71           H  
ATOM    367  HB3 LYS A  23       0.985  -8.527   0.893  1.00  1.75           H  
ATOM    368  HG2 LYS A  23       0.100 -10.546   1.600  1.00  2.57           H  
ATOM    369  HG3 LYS A  23       1.622 -11.081   2.353  1.00  2.26           H  
ATOM    370  HD2 LYS A  23       1.475  -9.462   4.101  1.00  2.48           H  
ATOM    371  HD3 LYS A  23       0.069  -8.670   3.396  1.00  2.65           H  
ATOM    372  HE2 LYS A  23      -0.048 -11.617   4.181  1.00  1.89           H  
ATOM    373  HE3 LYS A  23      -0.170 -10.366   5.418  1.00  2.12           H  
ATOM    374  HZ1 LYS A  23      -2.024  -9.410   4.087  1.00  3.61           H  
ATOM    375  HZ2 LYS A  23      -2.012 -10.757   3.156  1.00  3.56           H  
ATOM    376  HZ3 LYS A  23      -2.327 -10.874   4.766  1.00  3.16           H  
ATOM    377  N   VAL A  24       2.952  -7.937  -1.330  1.00  0.41           N  
ATOM    378  CA  VAL A  24       2.944  -7.347  -2.663  1.00  0.45           C  
ATOM    379  C   VAL A  24       3.895  -8.105  -3.594  1.00  0.43           C  
ATOM    380  O   VAL A  24       3.636  -8.200  -4.791  1.00  0.54           O  
ATOM    381  CB  VAL A  24       3.343  -5.870  -2.563  1.00  0.50           C  
ATOM    382  CG1 VAL A  24       3.523  -5.236  -3.944  1.00  0.60           C  
ATOM    383  CG2 VAL A  24       2.272  -5.062  -1.837  1.00  0.65           C  
ATOM    384  H   VAL A  24       3.431  -7.442  -0.584  1.00  0.39           H  
ATOM    385  HA  VAL A  24       1.937  -7.410  -3.081  1.00  0.51           H  
ATOM    386  HB  VAL A  24       4.276  -5.784  -2.010  1.00  0.46           H  
ATOM    387 HG11 VAL A  24       2.640  -5.439  -4.544  1.00  1.72           H  
ATOM    388 HG12 VAL A  24       3.637  -4.161  -3.837  1.00  1.59           H  
ATOM    389 HG13 VAL A  24       4.399  -5.636  -4.451  1.00  1.97           H  
ATOM    390 HG21 VAL A  24       1.765  -5.649  -1.073  1.00  1.31           H  
ATOM    391 HG22 VAL A  24       2.744  -4.195  -1.383  1.00  1.87           H  
ATOM    392 HG23 VAL A  24       1.541  -4.722  -2.565  1.00  1.89           H  
ATOM    393  N   GLY A  25       5.000  -8.623  -3.061  1.00  0.37           N  
ATOM    394  CA  GLY A  25       6.047  -9.266  -3.840  1.00  0.42           C  
ATOM    395  C   GLY A  25       7.036  -8.215  -4.339  1.00  0.44           C  
ATOM    396  O   GLY A  25       7.557  -8.316  -5.448  1.00  0.57           O  
ATOM    397  H   GLY A  25       5.174  -8.467  -2.075  1.00  0.37           H  
ATOM    398  HA2 GLY A  25       6.576  -9.971  -3.200  1.00  0.43           H  
ATOM    399  HA3 GLY A  25       5.625  -9.812  -4.685  1.00  0.48           H  
ATOM    400  N   THR A  26       7.290  -7.203  -3.508  1.00  0.37           N  
ATOM    401  CA  THR A  26       8.272  -6.161  -3.746  1.00  0.39           C  
ATOM    402  C   THR A  26       9.207  -6.096  -2.537  1.00  0.45           C  
ATOM    403  O   THR A  26       9.458  -7.107  -1.883  1.00  0.62           O  
ATOM    404  CB  THR A  26       7.555  -4.835  -4.065  1.00  0.38           C  
ATOM    405  OG1 THR A  26       8.483  -3.848  -4.469  1.00  0.45           O  
ATOM    406  CG2 THR A  26       6.759  -4.278  -2.879  1.00  0.38           C  
ATOM    407  H   THR A  26       6.850  -7.218  -2.595  1.00  0.34           H  
ATOM    408  HA  THR A  26       8.889  -6.421  -4.606  1.00  0.45           H  
ATOM    409  HB  THR A  26       6.865  -5.014  -4.891  1.00  0.44           H  
ATOM    410  HG1 THR A  26       8.741  -4.009  -5.382  1.00  1.14           H  
ATOM    411 HG21 THR A  26       6.511  -5.064  -2.173  1.00  1.43           H  
ATOM    412 HG22 THR A  26       7.325  -3.512  -2.352  1.00  1.43           H  
ATOM    413 HG23 THR A  26       5.838  -3.827  -3.243  1.00  1.16           H  
ATOM    414  N   THR A  27       9.726  -4.906  -2.249  1.00  0.45           N  
ATOM    415  CA  THR A  27      10.704  -4.643  -1.209  1.00  0.54           C  
ATOM    416  C   THR A  27      10.230  -3.442  -0.394  1.00  0.52           C  
ATOM    417  O   THR A  27       9.600  -2.533  -0.936  1.00  0.51           O  
ATOM    418  CB  THR A  27      12.069  -4.399  -1.872  1.00  0.71           C  
ATOM    419  OG1 THR A  27      11.908  -3.704  -3.093  1.00  0.87           O  
ATOM    420  CG2 THR A  27      12.774  -5.725  -2.171  1.00  0.88           C  
ATOM    421  H   THR A  27       9.420  -4.110  -2.805  1.00  0.50           H  
ATOM    422  HA  THR A  27      10.783  -5.496  -0.532  1.00  0.56           H  
ATOM    423  HB  THR A  27      12.706  -3.804  -1.213  1.00  0.69           H  
ATOM    424  HG1 THR A  27      11.339  -4.212  -3.673  1.00  1.79           H  
ATOM    425 HG21 THR A  27      12.130  -6.368  -2.773  1.00  1.75           H  
ATOM    426 HG22 THR A  27      13.697  -5.527  -2.718  1.00  1.78           H  
ATOM    427 HG23 THR A  27      13.013  -6.233  -1.237  1.00  2.00           H  
ATOM    428  N   GLN A  28      10.521  -3.442   0.914  1.00  0.56           N  
ATOM    429  CA  GLN A  28      10.096  -2.392   1.834  1.00  0.58           C  
ATOM    430  C   GLN A  28      10.415  -1.002   1.282  1.00  0.62           C  
ATOM    431  O   GLN A  28       9.618  -0.086   1.449  1.00  0.64           O  
ATOM    432  CB  GLN A  28      10.697  -2.630   3.226  1.00  0.67           C  
ATOM    433  CG  GLN A  28      10.271  -1.528   4.209  1.00  0.76           C  
ATOM    434  CD  GLN A  28      10.541  -1.883   5.669  1.00  1.24           C  
ATOM    435  OE1 GLN A  28      11.067  -2.944   5.983  1.00  2.58           O  
ATOM    436  NE2 GLN A  28      10.174  -0.991   6.583  1.00  1.55           N  
ATOM    437  H   GLN A  28      11.011  -4.233   1.307  1.00  0.61           H  
ATOM    438  HA  GLN A  28       9.011  -2.455   1.935  1.00  0.55           H  
ATOM    439  HB2 GLN A  28      10.331  -3.592   3.590  1.00  0.76           H  
ATOM    440  HB3 GLN A  28      11.786  -2.664   3.174  1.00  0.78           H  
ATOM    441  HG2 GLN A  28      10.805  -0.605   3.979  1.00  1.36           H  
ATOM    442  HG3 GLN A  28       9.204  -1.346   4.098  1.00  1.31           H  
ATOM    443 HE21 GLN A  28       9.764  -0.114   6.293  1.00  2.13           H  
ATOM    444 HE22 GLN A  28      10.384  -1.174   7.552  1.00  2.10           H  
ATOM    445  N   GLN A  29      11.543  -0.854   0.582  1.00  0.67           N  
ATOM    446  CA  GLN A  29      11.913   0.384  -0.090  1.00  0.73           C  
ATOM    447  C   GLN A  29      10.760   0.980  -0.898  1.00  0.66           C  
ATOM    448  O   GLN A  29      10.552   2.189  -0.907  1.00  0.74           O  
ATOM    449  CB  GLN A  29      13.120   0.129  -0.996  1.00  0.81           C  
ATOM    450  CG  GLN A  29      12.826  -0.653  -2.282  1.00  2.55           C  
ATOM    451  CD  GLN A  29      14.077  -0.831  -3.125  1.00  3.58           C  
ATOM    452  OE1 GLN A  29      14.807  -1.804  -2.982  1.00  4.33           O  
ATOM    453  NE2 GLN A  29      14.330   0.133  -4.008  1.00  4.16           N  
ATOM    454  H   GLN A  29      12.158  -1.645   0.487  1.00  0.70           H  
ATOM    455  HA  GLN A  29      12.205   1.101   0.679  1.00  0.83           H  
ATOM    456  HB2 GLN A  29      13.524   1.089  -1.286  1.00  1.53           H  
ATOM    457  HB3 GLN A  29      13.868  -0.418  -0.429  1.00  1.92           H  
ATOM    458  HG2 GLN A  29      12.408  -1.618  -2.021  1.00  3.64           H  
ATOM    459  HG3 GLN A  29      12.119  -0.125  -2.915  1.00  3.12           H  
ATOM    460 HE21 GLN A  29      13.710   0.928  -4.081  1.00  3.86           H  
ATOM    461 HE22 GLN A  29      15.147   0.044  -4.593  1.00  5.21           H  
ATOM    462  N   SER A  30      10.061   0.134  -1.650  1.00  0.60           N  
ATOM    463  CA  SER A  30       8.991   0.542  -2.544  1.00  0.63           C  
ATOM    464  C   SER A  30       7.771   0.962  -1.731  1.00  0.57           C  
ATOM    465  O   SER A  30       7.077   1.914  -2.081  1.00  0.59           O  
ATOM    466  CB  SER A  30       8.671  -0.602  -3.507  1.00  0.72           C  
ATOM    467  OG  SER A  30       9.859  -0.985  -4.175  1.00  0.97           O  
ATOM    468  H   SER A  30      10.314  -0.849  -1.608  1.00  0.60           H  
ATOM    469  HA  SER A  30       9.328   1.387  -3.143  1.00  0.70           H  
ATOM    470  HB2 SER A  30       8.276  -1.456  -2.955  1.00  0.61           H  
ATOM    471  HB3 SER A  30       7.919  -0.281  -4.230  1.00  0.88           H  
ATOM    472  HG  SER A  30      10.168  -0.254  -4.716  1.00  1.54           H  
ATOM    473  N   ILE A  31       7.527   0.252  -0.631  1.00  0.58           N  
ATOM    474  CA  ILE A  31       6.427   0.545   0.266  1.00  0.59           C  
ATOM    475  C   ILE A  31       6.673   1.891   0.938  1.00  0.55           C  
ATOM    476  O   ILE A  31       5.820   2.771   0.874  1.00  0.59           O  
ATOM    477  CB  ILE A  31       6.255  -0.595   1.276  1.00  0.67           C  
ATOM    478  CG1 ILE A  31       6.204  -1.968   0.581  1.00  1.07           C  
ATOM    479  CG2 ILE A  31       5.004  -0.345   2.125  1.00  0.77           C  
ATOM    480  CD1 ILE A  31       5.249  -2.039  -0.618  1.00  0.60           C  
ATOM    481  H   ILE A  31       8.186  -0.466  -0.361  1.00  0.66           H  
ATOM    482  HA  ILE A  31       5.510   0.627  -0.321  1.00  0.63           H  
ATOM    483  HB  ILE A  31       7.106  -0.606   1.956  1.00  0.58           H  
ATOM    484 HG12 ILE A  31       7.198  -2.240   0.231  1.00  1.98           H  
ATOM    485 HG13 ILE A  31       5.918  -2.715   1.314  1.00  1.95           H  
ATOM    486 HG21 ILE A  31       5.082   0.618   2.628  1.00  1.49           H  
ATOM    487 HG22 ILE A  31       4.106  -0.343   1.510  1.00  1.74           H  
ATOM    488 HG23 ILE A  31       4.923  -1.117   2.887  1.00  2.00           H  
ATOM    489 HD11 ILE A  31       4.279  -1.613  -0.374  1.00  1.55           H  
ATOM    490 HD12 ILE A  31       5.668  -1.503  -1.470  1.00  1.64           H  
ATOM    491 HD13 ILE A  31       5.108  -3.078  -0.910  1.00  1.73           H  
ATOM    492  N   GLU A  32       7.854   2.074   1.534  1.00  0.56           N  
ATOM    493  CA  GLU A  32       8.265   3.351   2.087  1.00  0.57           C  
ATOM    494  C   GLU A  32       8.120   4.430   1.022  1.00  0.60           C  
ATOM    495  O   GLU A  32       7.462   5.432   1.260  1.00  0.63           O  
ATOM    496  CB  GLU A  32       9.686   3.274   2.655  1.00  0.63           C  
ATOM    497  CG  GLU A  32      10.169   4.664   3.107  1.00  0.68           C  
ATOM    498  CD  GLU A  32      11.113   4.586   4.299  1.00  1.63           C  
ATOM    499  OE1 GLU A  32      10.682   4.007   5.320  1.00  2.74           O  
ATOM    500  OE2 GLU A  32      12.239   5.112   4.169  1.00  2.62           O  
ATOM    501  H   GLU A  32       8.504   1.301   1.577  1.00  0.59           H  
ATOM    502  HA  GLU A  32       7.590   3.592   2.909  1.00  0.55           H  
ATOM    503  HB2 GLU A  32       9.664   2.597   3.512  1.00  0.68           H  
ATOM    504  HB3 GLU A  32      10.383   2.873   1.919  1.00  0.74           H  
ATOM    505  HG2 GLU A  32      10.676   5.165   2.280  1.00  1.25           H  
ATOM    506  HG3 GLU A  32       9.326   5.282   3.417  1.00  0.98           H  
ATOM    507  N   GLN A  33       8.687   4.223  -0.167  1.00  0.65           N  
ATOM    508  CA  GLN A  33       8.552   5.161  -1.271  1.00  0.73           C  
ATOM    509  C   GLN A  33       7.086   5.499  -1.588  1.00  0.71           C  
ATOM    510  O   GLN A  33       6.777   6.656  -1.884  1.00  0.78           O  
ATOM    511  CB  GLN A  33       9.309   4.614  -2.482  1.00  0.89           C  
ATOM    512  CG  GLN A  33      10.806   4.922  -2.357  1.00  2.63           C  
ATOM    513  CD  GLN A  33      11.557   4.343  -3.543  1.00  2.79           C  
ATOM    514  OE1 GLN A  33      11.860   5.051  -4.503  1.00  3.12           O  
ATOM    515  NE2 GLN A  33      11.825   3.044  -3.498  1.00  3.32           N  
ATOM    516  H   GLN A  33       9.252   3.389  -0.298  1.00  0.68           H  
ATOM    517  HA  GLN A  33       9.026   6.095  -0.974  1.00  0.75           H  
ATOM    518  HB2 GLN A  33       9.163   3.539  -2.558  1.00  2.20           H  
ATOM    519  HB3 GLN A  33       8.923   5.051  -3.397  1.00  1.60           H  
ATOM    520  HG2 GLN A  33      10.968   5.997  -2.331  1.00  3.62           H  
ATOM    521  HG3 GLN A  33      11.209   4.509  -1.432  1.00  3.98           H  
ATOM    522 HE21 GLN A  33      11.532   2.532  -2.672  1.00  3.82           H  
ATOM    523 HE22 GLN A  33      12.289   2.609  -4.277  1.00  3.61           H  
ATOM    524  N   LEU A  34       6.181   4.520  -1.531  1.00  0.69           N  
ATOM    525  CA  LEU A  34       4.755   4.768  -1.706  1.00  0.74           C  
ATOM    526  C   LEU A  34       4.202   5.617  -0.557  1.00  0.73           C  
ATOM    527  O   LEU A  34       3.586   6.653  -0.802  1.00  0.82           O  
ATOM    528  CB  LEU A  34       3.998   3.443  -1.867  1.00  0.82           C  
ATOM    529  CG  LEU A  34       2.486   3.623  -2.063  1.00  1.04           C  
ATOM    530  CD1 LEU A  34       2.169   4.515  -3.268  1.00  1.11           C  
ATOM    531  CD2 LEU A  34       1.831   2.256  -2.274  1.00  1.53           C  
ATOM    532  H   LEU A  34       6.488   3.569  -1.339  1.00  0.72           H  
ATOM    533  HA  LEU A  34       4.640   5.333  -2.632  1.00  0.80           H  
ATOM    534  HB2 LEU A  34       4.402   2.928  -2.735  1.00  0.81           H  
ATOM    535  HB3 LEU A  34       4.158   2.816  -0.993  1.00  0.87           H  
ATOM    536  HG  LEU A  34       2.052   4.063  -1.167  1.00  1.44           H  
ATOM    537 HD11 LEU A  34       2.739   4.180  -4.134  1.00  1.78           H  
ATOM    538 HD12 LEU A  34       1.105   4.460  -3.496  1.00  2.09           H  
ATOM    539 HD13 LEU A  34       2.426   5.552  -3.054  1.00  1.99           H  
ATOM    540 HD21 LEU A  34       2.096   1.584  -1.459  1.00  2.37           H  
ATOM    541 HD22 LEU A  34       0.748   2.377  -2.298  1.00  2.29           H  
ATOM    542 HD23 LEU A  34       2.163   1.827  -3.220  1.00  1.65           H  
ATOM    543  N   GLU A  35       4.429   5.205   0.694  1.00  0.68           N  
ATOM    544  CA  GLU A  35       4.041   5.970   1.877  1.00  0.68           C  
ATOM    545  C   GLU A  35       4.675   7.380   1.863  1.00  0.83           C  
ATOM    546  O   GLU A  35       4.095   8.335   2.369  1.00  1.16           O  
ATOM    547  CB  GLU A  35       4.343   5.153   3.159  1.00  0.68           C  
ATOM    548  CG  GLU A  35       3.144   4.265   3.559  1.00  0.82           C  
ATOM    549  CD  GLU A  35       3.455   3.152   4.564  1.00  1.47           C  
ATOM    550  OE1 GLU A  35       3.787   3.467   5.732  1.00  2.46           O  
ATOM    551  OE2 GLU A  35       3.335   1.973   4.173  1.00  2.46           O  
ATOM    552  H   GLU A  35       4.950   4.343   0.830  1.00  0.66           H  
ATOM    553  HA  GLU A  35       2.962   6.118   1.818  1.00  0.70           H  
ATOM    554  HB2 GLU A  35       5.224   4.527   3.007  1.00  0.85           H  
ATOM    555  HB3 GLU A  35       4.549   5.824   3.992  1.00  0.77           H  
ATOM    556  HG2 GLU A  35       2.391   4.890   4.024  1.00  1.69           H  
ATOM    557  HG3 GLU A  35       2.709   3.817   2.666  1.00  1.63           H  
ATOM    558  N   ASN A  36       5.834   7.545   1.231  1.00  0.80           N  
ATOM    559  CA  ASN A  36       6.514   8.828   1.068  1.00  1.06           C  
ATOM    560  C   ASN A  36       5.825   9.701   0.006  1.00  0.88           C  
ATOM    561  O   ASN A  36       6.172  10.866  -0.165  1.00  0.97           O  
ATOM    562  CB  ASN A  36       7.982   8.554   0.707  1.00  1.52           C  
ATOM    563  CG  ASN A  36       8.916   9.740   0.905  1.00  1.40           C  
ATOM    564  OD1 ASN A  36       8.571  10.750   1.505  1.00  2.48           O  
ATOM    565  ND2 ASN A  36      10.152   9.596   0.433  1.00  1.96           N  
ATOM    566  H   ASN A  36       6.291   6.716   0.877  1.00  0.78           H  
ATOM    567  HA  ASN A  36       6.480   9.354   2.025  1.00  1.43           H  
ATOM    568  HB2 ASN A  36       8.363   7.761   1.351  1.00  2.72           H  
ATOM    569  HB3 ASN A  36       8.042   8.229  -0.331  1.00  2.69           H  
ATOM    570 HD21 ASN A  36      10.431   8.733  -0.003  1.00  2.36           H  
ATOM    571 HD22 ASN A  36      10.819  10.329   0.609  1.00  2.77           H  
ATOM    572  N   GLY A  37       4.847   9.154  -0.727  1.00  0.84           N  
ATOM    573  CA  GLY A  37       4.027   9.896  -1.670  1.00  1.18           C  
ATOM    574  C   GLY A  37       4.839  10.441  -2.843  1.00  0.80           C  
ATOM    575  O   GLY A  37       4.527  11.509  -3.365  1.00  0.97           O  
ATOM    576  H   GLY A  37       4.599   8.183  -0.580  1.00  0.78           H  
ATOM    577  HA2 GLY A  37       3.258   9.231  -2.066  1.00  1.66           H  
ATOM    578  HA3 GLY A  37       3.549  10.725  -1.148  1.00  1.88           H  
ATOM    579  N   LYS A  38       5.862   9.703  -3.289  1.00  1.22           N  
ATOM    580  CA  LYS A  38       6.727  10.172  -4.365  1.00  2.03           C  
ATOM    581  C   LYS A  38       6.133   9.917  -5.755  1.00  1.90           C  
ATOM    582  O   LYS A  38       6.675  10.416  -6.738  1.00  2.46           O  
ATOM    583  CB  LYS A  38       8.135   9.575  -4.223  1.00  2.78           C  
ATOM    584  CG  LYS A  38       8.213   8.138  -4.755  1.00  3.78           C  
ATOM    585  CD  LYS A  38       9.592   7.519  -4.524  1.00  4.32           C  
ATOM    586  CE  LYS A  38      10.734   8.236  -5.263  1.00  5.15           C  
ATOM    587  NZ  LYS A  38      11.599   7.283  -5.991  1.00  6.70           N  
ATOM    588  H   LYS A  38       6.078   8.837  -2.815  1.00  1.32           H  
ATOM    589  HA  LYS A  38       6.847  11.253  -4.256  1.00  2.55           H  
ATOM    590  HB2 LYS A  38       8.823  10.207  -4.787  1.00  3.29           H  
ATOM    591  HB3 LYS A  38       8.430   9.603  -3.173  1.00  3.52           H  
ATOM    592  HG2 LYS A  38       7.466   7.531  -4.239  1.00  4.45           H  
ATOM    593  HG3 LYS A  38       8.001   8.112  -5.824  1.00  4.48           H  
ATOM    594  HD2 LYS A  38       9.788   7.527  -3.451  1.00  4.25           H  
ATOM    595  HD3 LYS A  38       9.530   6.488  -4.869  1.00  4.68           H  
ATOM    596  HE2 LYS A  38      10.336   8.955  -5.981  1.00  5.13           H  
ATOM    597  HE3 LYS A  38      11.335   8.781  -4.530  1.00  5.31           H  
ATOM    598  HZ1 LYS A  38      11.886   6.521  -5.378  1.00  7.36           H  
ATOM    599  HZ2 LYS A  38      11.092   6.882  -6.767  1.00  7.30           H  
ATOM    600  HZ3 LYS A  38      12.422   7.751  -6.343  1.00  7.04           H  
ATOM    601  N   THR A  39       5.082   9.092  -5.858  1.00  1.40           N  
ATOM    602  CA  THR A  39       4.419   8.788  -7.120  1.00  1.42           C  
ATOM    603  C   THR A  39       2.912   9.010  -6.987  1.00  1.45           C  
ATOM    604  O   THR A  39       2.374   9.016  -5.881  1.00  1.57           O  
ATOM    605  CB  THR A  39       4.763   7.368  -7.606  1.00  1.43           C  
ATOM    606  OG1 THR A  39       4.197   7.185  -8.890  1.00  2.63           O  
ATOM    607  CG2 THR A  39       4.278   6.256  -6.664  1.00  1.54           C  
ATOM    608  H   THR A  39       4.638   8.757  -5.017  1.00  1.19           H  
ATOM    609  HA  THR A  39       4.772   9.477  -7.888  1.00  1.69           H  
ATOM    610  HB  THR A  39       5.848   7.287  -7.701  1.00  2.42           H  
ATOM    611  HG1 THR A  39       4.698   6.509  -9.360  1.00  3.14           H  
ATOM    612 HG21 THR A  39       3.287   6.472  -6.266  1.00  2.38           H  
ATOM    613 HG22 THR A  39       4.229   5.311  -7.204  1.00  1.83           H  
ATOM    614 HG23 THR A  39       4.973   6.142  -5.831  1.00  2.70           H  
ATOM    615  N   LYS A  40       2.245   9.191  -8.130  1.00  1.57           N  
ATOM    616  CA  LYS A  40       0.801   9.370  -8.246  1.00  1.78           C  
ATOM    617  C   LYS A  40       0.119   8.043  -8.586  1.00  1.54           C  
ATOM    618  O   LYS A  40      -0.989   7.780  -8.119  1.00  1.56           O  
ATOM    619  CB  LYS A  40       0.501  10.414  -9.333  1.00  2.20           C  
ATOM    620  CG  LYS A  40       0.783  11.838  -8.832  1.00  3.38           C  
ATOM    621  CD  LYS A  40      -0.398  12.433  -8.044  1.00  4.93           C  
ATOM    622  CE  LYS A  40      -1.268  13.376  -8.893  1.00  5.51           C  
ATOM    623  NZ  LYS A  40      -1.966  12.683  -9.994  1.00  6.11           N  
ATOM    624  H   LYS A  40       2.791   9.100  -8.975  1.00  1.60           H  
ATOM    625  HA  LYS A  40       0.392   9.718  -7.296  1.00  1.91           H  
ATOM    626  HB2 LYS A  40       1.130  10.205 -10.200  1.00  2.44           H  
ATOM    627  HB3 LYS A  40      -0.540  10.328  -9.640  1.00  2.56           H  
ATOM    628  HG2 LYS A  40       1.659  11.806  -8.181  1.00  3.88           H  
ATOM    629  HG3 LYS A  40       1.039  12.483  -9.674  1.00  3.74           H  
ATOM    630  HD2 LYS A  40      -1.002  11.645  -7.589  1.00  5.51           H  
ATOM    631  HD3 LYS A  40       0.016  13.031  -7.228  1.00  6.00           H  
ATOM    632  HE2 LYS A  40      -2.014  13.847  -8.248  1.00  6.45           H  
ATOM    633  HE3 LYS A  40      -0.639  14.165  -9.308  1.00  5.29           H  
ATOM    634  HZ1 LYS A  40      -1.302  12.170 -10.555  1.00  5.78           H  
ATOM    635  HZ2 LYS A  40      -2.655  12.044  -9.620  1.00  6.90           H  
ATOM    636  HZ3 LYS A  40      -2.436  13.360 -10.580  1.00  6.63           H  
ATOM    637  N   ARG A  41       0.748   7.232  -9.439  1.00  1.39           N  
ATOM    638  CA  ARG A  41       0.278   5.903  -9.795  1.00  1.19           C  
ATOM    639  C   ARG A  41       1.478   4.953  -9.673  1.00  1.17           C  
ATOM    640  O   ARG A  41       2.365   5.001 -10.522  1.00  1.38           O  
ATOM    641  CB  ARG A  41      -0.308   5.915 -11.216  1.00  1.21           C  
ATOM    642  CG  ARG A  41      -1.091   4.627 -11.512  1.00  1.08           C  
ATOM    643  CD  ARG A  41      -2.555   4.697 -11.061  1.00  2.12           C  
ATOM    644  NE  ARG A  41      -3.374   5.485 -12.003  1.00  2.90           N  
ATOM    645  CZ  ARG A  41      -3.855   6.729 -11.829  1.00  4.30           C  
ATOM    646  NH1 ARG A  41      -3.599   7.416 -10.709  1.00  5.43           N  
ATOM    647  NH2 ARG A  41      -4.609   7.279 -12.791  1.00  5.02           N  
ATOM    648  H   ARG A  41       1.664   7.492  -9.780  1.00  1.47           H  
ATOM    649  HA  ARG A  41      -0.526   5.607  -9.127  1.00  1.15           H  
ATOM    650  HB2 ARG A  41      -0.963   6.776 -11.344  1.00  1.47           H  
ATOM    651  HB3 ARG A  41       0.506   6.006 -11.939  1.00  1.33           H  
ATOM    652  HG2 ARG A  41      -1.069   4.434 -12.586  1.00  1.83           H  
ATOM    653  HG3 ARG A  41      -0.610   3.779 -11.021  1.00  2.01           H  
ATOM    654  HD2 ARG A  41      -2.942   3.676 -11.087  1.00  2.59           H  
ATOM    655  HD3 ARG A  41      -2.631   5.036 -10.029  1.00  2.92           H  
ATOM    656  HE  ARG A  41      -3.619   4.998 -12.855  1.00  2.96           H  
ATOM    657 HH11 ARG A  41      -3.006   7.017  -9.993  1.00  5.17           H  
ATOM    658 HH12 ARG A  41      -4.017   8.317 -10.537  1.00  6.75           H  
ATOM    659 HH21 ARG A  41      -4.816   6.765 -13.636  1.00  4.70           H  
ATOM    660 HH22 ARG A  41      -4.994   8.207 -12.698  1.00  6.15           H  
ATOM    661  N   PRO A  42       1.544   4.108  -8.632  1.00  1.01           N  
ATOM    662  CA  PRO A  42       2.505   3.028  -8.564  1.00  0.97           C  
ATOM    663  C   PRO A  42       2.076   1.919  -9.520  1.00  0.95           C  
ATOM    664  O   PRO A  42       0.924   1.864  -9.949  1.00  1.06           O  
ATOM    665  CB  PRO A  42       2.471   2.522  -7.123  1.00  0.92           C  
ATOM    666  CG  PRO A  42       1.076   2.902  -6.622  1.00  0.88           C  
ATOM    667  CD  PRO A  42       0.525   3.925  -7.625  1.00  0.85           C  
ATOM    668  HA  PRO A  42       3.505   3.373  -8.826  1.00  1.06           H  
ATOM    669  HB2 PRO A  42       2.633   1.445  -7.056  1.00  0.91           H  
ATOM    670  HB3 PRO A  42       3.233   3.032  -6.539  1.00  1.04           H  
ATOM    671  HG2 PRO A  42       0.450   2.012  -6.597  1.00  0.90           H  
ATOM    672  HG3 PRO A  42       1.127   3.324  -5.621  1.00  0.98           H  
ATOM    673  HD2 PRO A  42      -0.335   3.515  -8.151  1.00  0.69           H  
ATOM    674  HD3 PRO A  42       0.249   4.856  -7.130  1.00  1.09           H  
ATOM    675  N   ARG A  43       3.000   1.007  -9.822  1.00  0.92           N  
ATOM    676  CA  ARG A  43       2.698  -0.135 -10.669  1.00  0.96           C  
ATOM    677  C   ARG A  43       2.017  -1.232  -9.856  1.00  0.82           C  
ATOM    678  O   ARG A  43       1.138  -1.917 -10.365  1.00  0.85           O  
ATOM    679  CB  ARG A  43       3.983  -0.652 -11.334  1.00  1.07           C  
ATOM    680  CG  ARG A  43       3.665  -1.332 -12.679  1.00  2.12           C  
ATOM    681  CD  ARG A  43       4.301  -2.719 -12.861  1.00  2.53           C  
ATOM    682  NE  ARG A  43       5.455  -2.703 -13.777  1.00  3.15           N  
ATOM    683  CZ  ARG A  43       6.690  -2.262 -13.490  1.00  3.66           C  
ATOM    684  NH1 ARG A  43       6.955  -1.778 -12.274  1.00  4.04           N  
ATOM    685  NH2 ARG A  43       7.649  -2.302 -14.422  1.00  4.84           N  
ATOM    686  H   ARG A  43       3.918   1.089  -9.416  1.00  0.94           H  
ATOM    687  HA  ARG A  43       1.993   0.193 -11.433  1.00  1.09           H  
ATOM    688  HB2 ARG A  43       4.657   0.184 -11.523  1.00  2.03           H  
ATOM    689  HB3 ARG A  43       4.465  -1.339 -10.639  1.00  1.39           H  
ATOM    690  HG2 ARG A  43       2.585  -1.469 -12.763  1.00  3.28           H  
ATOM    691  HG3 ARG A  43       3.964  -0.665 -13.490  1.00  3.20           H  
ATOM    692  HD2 ARG A  43       4.535  -3.198 -11.909  1.00  2.88           H  
ATOM    693  HD3 ARG A  43       3.544  -3.350 -13.334  1.00  3.71           H  
ATOM    694  HE  ARG A  43       5.278  -3.082 -14.698  1.00  4.07           H  
ATOM    695 HH11 ARG A  43       6.211  -1.767 -11.595  1.00  3.83           H  
ATOM    696 HH12 ARG A  43       7.869  -1.440 -12.014  1.00  5.11           H  
ATOM    697 HH21 ARG A  43       7.455  -2.669 -15.343  1.00  5.43           H  
ATOM    698 HH22 ARG A  43       8.583  -1.973 -14.228  1.00  5.56           H  
ATOM    699  N   PHE A  44       2.417  -1.377  -8.588  1.00  0.68           N  
ATOM    700  CA  PHE A  44       1.966  -2.459  -7.722  1.00  0.50           C  
ATOM    701  C   PHE A  44       0.707  -2.060  -6.950  1.00  0.43           C  
ATOM    702  O   PHE A  44       0.427  -2.600  -5.881  1.00  0.36           O  
ATOM    703  CB  PHE A  44       3.106  -2.882  -6.787  1.00  0.44           C  
ATOM    704  CG  PHE A  44       3.695  -1.761  -5.949  1.00  0.41           C  
ATOM    705  CD1 PHE A  44       4.731  -0.962  -6.464  1.00  1.64           C  
ATOM    706  CD2 PHE A  44       3.195  -1.508  -4.657  1.00  1.95           C  
ATOM    707  CE1 PHE A  44       5.243   0.104  -5.705  1.00  1.57           C  
ATOM    708  CE2 PHE A  44       3.749  -0.482  -3.874  1.00  2.10           C  
ATOM    709  CZ  PHE A  44       4.768   0.330  -4.401  1.00  0.76           C  
ATOM    710  H   PHE A  44       3.032  -0.687  -8.184  1.00  0.74           H  
ATOM    711  HA  PHE A  44       1.716  -3.323  -8.333  1.00  0.56           H  
ATOM    712  HB2 PHE A  44       2.733  -3.666  -6.130  1.00  0.42           H  
ATOM    713  HB3 PHE A  44       3.895  -3.333  -7.390  1.00  0.60           H  
ATOM    714  HD1 PHE A  44       5.151  -1.177  -7.435  1.00  3.01           H  
ATOM    715  HD2 PHE A  44       2.407  -2.121  -4.251  1.00  3.23           H  
ATOM    716  HE1 PHE A  44       6.025   0.730  -6.108  1.00  2.83           H  
ATOM    717  HE2 PHE A  44       3.393  -0.321  -2.865  1.00  3.47           H  
ATOM    718  HZ  PHE A  44       5.202   1.112  -3.798  1.00  0.96           H  
ATOM    719  N   LEU A  45      -0.056  -1.097  -7.477  1.00  0.57           N  
ATOM    720  CA  LEU A  45      -1.308  -0.682  -6.871  1.00  0.66           C  
ATOM    721  C   LEU A  45      -2.270  -1.875  -6.703  1.00  0.58           C  
ATOM    722  O   LEU A  45      -2.767  -2.059  -5.594  1.00  0.56           O  
ATOM    723  CB  LEU A  45      -1.909   0.491  -7.659  1.00  0.91           C  
ATOM    724  CG  LEU A  45      -3.008   1.249  -6.894  1.00  1.22           C  
ATOM    725  CD1 LEU A  45      -2.470   2.468  -6.127  1.00  2.37           C  
ATOM    726  CD2 LEU A  45      -4.057   1.709  -7.901  1.00  1.96           C  
ATOM    727  H   LEU A  45       0.196  -0.717  -8.379  1.00  0.62           H  
ATOM    728  HA  LEU A  45      -1.067  -0.310  -5.873  1.00  0.67           H  
ATOM    729  HB2 LEU A  45      -1.124   1.186  -7.944  1.00  1.53           H  
ATOM    730  HB3 LEU A  45      -2.327   0.115  -8.585  1.00  0.76           H  
ATOM    731  HG  LEU A  45      -3.512   0.577  -6.203  1.00  2.50           H  
ATOM    732 HD11 LEU A  45      -1.693   2.960  -6.688  1.00  2.80           H  
ATOM    733 HD12 LEU A  45      -3.240   3.225  -5.988  1.00  3.32           H  
ATOM    734 HD13 LEU A  45      -2.070   2.167  -5.159  1.00  3.25           H  
ATOM    735 HD21 LEU A  45      -4.442   0.835  -8.422  1.00  3.10           H  
ATOM    736 HD22 LEU A  45      -4.874   2.207  -7.379  1.00  2.68           H  
ATOM    737 HD23 LEU A  45      -3.603   2.389  -8.619  1.00  2.49           H  
ATOM    738  N   PRO A  46      -2.553  -2.700  -7.734  1.00  0.59           N  
ATOM    739  CA  PRO A  46      -3.452  -3.835  -7.567  1.00  0.57           C  
ATOM    740  C   PRO A  46      -2.891  -4.872  -6.589  1.00  0.45           C  
ATOM    741  O   PRO A  46      -3.621  -5.368  -5.732  1.00  0.47           O  
ATOM    742  CB  PRO A  46      -3.727  -4.407  -8.958  1.00  0.67           C  
ATOM    743  CG  PRO A  46      -2.682  -3.786  -9.883  1.00  0.82           C  
ATOM    744  CD  PRO A  46      -2.037  -2.643  -9.097  1.00  0.71           C  
ATOM    745  HA  PRO A  46      -4.400  -3.485  -7.168  1.00  0.61           H  
ATOM    746  HB2 PRO A  46      -3.671  -5.496  -8.971  1.00  0.64           H  
ATOM    747  HB3 PRO A  46      -4.718  -4.093  -9.285  1.00  0.76           H  
ATOM    748  HG2 PRO A  46      -1.931  -4.530 -10.142  1.00  0.84           H  
ATOM    749  HG3 PRO A  46      -3.147  -3.412 -10.797  1.00  1.08           H  
ATOM    750  HD2 PRO A  46      -0.960  -2.789  -9.116  1.00  0.65           H  
ATOM    751  HD3 PRO A  46      -2.289  -1.711  -9.593  1.00  0.88           H  
ATOM    752  N   GLU A  47      -1.603  -5.202  -6.690  1.00  0.37           N  
ATOM    753  CA  GLU A  47      -0.936  -6.104  -5.767  1.00  0.31           C  
ATOM    754  C   GLU A  47      -1.092  -5.611  -4.324  1.00  0.29           C  
ATOM    755  O   GLU A  47      -1.474  -6.380  -3.450  1.00  0.34           O  
ATOM    756  CB  GLU A  47       0.540  -6.271  -6.148  1.00  0.30           C  
ATOM    757  CG  GLU A  47       0.761  -6.940  -7.515  1.00  0.43           C  
ATOM    758  CD  GLU A  47       0.919  -5.938  -8.652  1.00  1.85           C  
ATOM    759  OE1 GLU A  47       0.048  -5.049  -8.748  1.00  3.38           O  
ATOM    760  OE2 GLU A  47       1.928  -6.047  -9.380  1.00  2.41           O  
ATOM    761  H   GLU A  47      -1.057  -4.874  -7.488  1.00  0.39           H  
ATOM    762  HA  GLU A  47      -1.406  -7.084  -5.842  1.00  0.37           H  
ATOM    763  HB2 GLU A  47       1.033  -5.300  -6.141  1.00  0.32           H  
ATOM    764  HB3 GLU A  47       0.998  -6.911  -5.394  1.00  0.35           H  
ATOM    765  HG2 GLU A  47       1.687  -7.515  -7.463  1.00  1.64           H  
ATOM    766  HG3 GLU A  47      -0.052  -7.629  -7.743  1.00  1.71           H  
ATOM    767  N   LEU A  48      -0.832  -4.327  -4.059  1.00  0.32           N  
ATOM    768  CA  LEU A  48      -1.041  -3.752  -2.734  1.00  0.39           C  
ATOM    769  C   LEU A  48      -2.515  -3.845  -2.341  1.00  0.44           C  
ATOM    770  O   LEU A  48      -2.831  -4.282  -1.235  1.00  0.49           O  
ATOM    771  CB  LEU A  48      -0.522  -2.309  -2.688  1.00  0.53           C  
ATOM    772  CG  LEU A  48      -0.558  -1.741  -1.260  1.00  0.69           C  
ATOM    773  CD1 LEU A  48       0.782  -1.895  -0.547  1.00  1.51           C  
ATOM    774  CD2 LEU A  48      -0.901  -0.256  -1.272  1.00  1.53           C  
ATOM    775  H   LEU A  48      -0.520  -3.724  -4.814  1.00  0.34           H  
ATOM    776  HA  LEU A  48      -0.481  -4.329  -2.003  1.00  0.42           H  
ATOM    777  HB2 LEU A  48       0.506  -2.286  -3.045  1.00  0.61           H  
ATOM    778  HB3 LEU A  48      -1.129  -1.696  -3.353  1.00  0.59           H  
ATOM    779  HG  LEU A  48      -1.312  -2.251  -0.665  1.00  1.77           H  
ATOM    780 HD11 LEU A  48       1.082  -2.938  -0.555  1.00  2.47           H  
ATOM    781 HD12 LEU A  48       1.551  -1.295  -1.033  1.00  2.26           H  
ATOM    782 HD13 LEU A  48       0.664  -1.559   0.483  1.00  2.27           H  
ATOM    783 HD21 LEU A  48      -1.875  -0.108  -1.725  1.00  2.53           H  
ATOM    784 HD22 LEU A  48      -0.929   0.101  -0.245  1.00  2.39           H  
ATOM    785 HD23 LEU A  48      -0.150   0.293  -1.834  1.00  2.16           H  
ATOM    786  N   ALA A  49      -3.418  -3.436  -3.235  1.00  0.48           N  
ATOM    787  CA  ALA A  49      -4.850  -3.494  -2.985  1.00  0.57           C  
ATOM    788  C   ALA A  49      -5.272  -4.892  -2.546  1.00  0.55           C  
ATOM    789  O   ALA A  49      -5.947  -5.038  -1.534  1.00  0.60           O  
ATOM    790  CB  ALA A  49      -5.655  -3.027  -4.206  1.00  0.64           C  
ATOM    791  H   ALA A  49      -3.095  -3.082  -4.129  1.00  0.48           H  
ATOM    792  HA  ALA A  49      -5.051  -2.817  -2.161  1.00  0.65           H  
ATOM    793  HB1 ALA A  49      -5.080  -3.153  -5.116  1.00  1.34           H  
ATOM    794  HB2 ALA A  49      -6.571  -3.605  -4.305  1.00  1.61           H  
ATOM    795  HB3 ALA A  49      -5.934  -1.981  -4.097  1.00  1.59           H  
ATOM    796  N   SER A  50      -4.866  -5.919  -3.288  1.00  0.51           N  
ATOM    797  CA  SER A  50      -5.205  -7.300  -2.982  1.00  0.53           C  
ATOM    798  C   SER A  50      -4.512  -7.767  -1.695  1.00  0.53           C  
ATOM    799  O   SER A  50      -5.150  -8.362  -0.829  1.00  0.60           O  
ATOM    800  CB  SER A  50      -4.894  -8.182  -4.197  1.00  0.59           C  
ATOM    801  OG  SER A  50      -3.581  -7.965  -4.669  1.00  1.77           O  
ATOM    802  H   SER A  50      -4.285  -5.722  -4.093  1.00  0.50           H  
ATOM    803  HA  SER A  50      -6.281  -7.358  -2.811  1.00  0.62           H  
ATOM    804  HB2 SER A  50      -5.020  -9.232  -3.926  1.00  1.71           H  
ATOM    805  HB3 SER A  50      -5.592  -7.941  -5.002  1.00  1.57           H  
ATOM    806  HG  SER A  50      -3.523  -7.099  -5.096  1.00  2.43           H  
ATOM    807  N   ALA A  51      -3.216  -7.478  -1.552  1.00  0.50           N  
ATOM    808  CA  ALA A  51      -2.409  -7.807  -0.382  1.00  0.57           C  
ATOM    809  C   ALA A  51      -3.026  -7.292   0.919  1.00  0.64           C  
ATOM    810  O   ALA A  51      -3.083  -8.018   1.915  1.00  0.77           O  
ATOM    811  CB  ALA A  51      -1.011  -7.211  -0.552  1.00  0.59           C  
ATOM    812  H   ALA A  51      -2.748  -7.029  -2.333  1.00  0.46           H  
ATOM    813  HA  ALA A  51      -2.319  -8.892  -0.311  1.00  0.66           H  
ATOM    814  HB1 ALA A  51      -1.080  -6.186  -0.904  1.00  1.38           H  
ATOM    815  HB2 ALA A  51      -0.512  -7.179   0.411  1.00  1.51           H  
ATOM    816  HB3 ALA A  51      -0.426  -7.798  -1.263  1.00  1.67           H  
ATOM    817  N   LEU A  52      -3.423  -6.017   0.919  1.00  0.66           N  
ATOM    818  CA  LEU A  52      -4.075  -5.380   2.051  1.00  0.78           C  
ATOM    819  C   LEU A  52      -5.528  -5.855   2.151  1.00  0.82           C  
ATOM    820  O   LEU A  52      -6.005  -6.179   3.234  1.00  1.13           O  
ATOM    821  CB  LEU A  52      -4.009  -3.851   1.900  1.00  0.81           C  
ATOM    822  CG  LEU A  52      -2.683  -3.205   2.339  1.00  1.07           C  
ATOM    823  CD1 LEU A  52      -2.749  -1.695   2.075  1.00  2.03           C  
ATOM    824  CD2 LEU A  52      -2.382  -3.441   3.826  1.00  1.43           C  
ATOM    825  H   LEU A  52      -3.305  -5.477   0.065  1.00  0.61           H  
ATOM    826  HA  LEU A  52      -3.576  -5.678   2.971  1.00  0.87           H  
ATOM    827  HB2 LEU A  52      -4.217  -3.577   0.867  1.00  0.69           H  
ATOM    828  HB3 LEU A  52      -4.794  -3.422   2.511  1.00  1.00           H  
ATOM    829  HG  LEU A  52      -1.870  -3.617   1.750  1.00  2.22           H  
ATOM    830 HD11 LEU A  52      -3.671  -1.276   2.472  1.00  2.50           H  
ATOM    831 HD12 LEU A  52      -1.903  -1.197   2.548  1.00  2.81           H  
ATOM    832 HD13 LEU A  52      -2.716  -1.501   1.004  1.00  3.14           H  
ATOM    833 HD21 LEU A  52      -3.283  -3.274   4.409  1.00  2.29           H  
ATOM    834 HD22 LEU A  52      -2.034  -4.460   3.986  1.00  2.24           H  
ATOM    835 HD23 LEU A  52      -1.606  -2.762   4.179  1.00  2.24           H  
ATOM    836  N   GLY A  53      -6.242  -5.863   1.030  1.00  0.68           N  
ATOM    837  CA  GLY A  53      -7.658  -6.185   0.950  1.00  0.74           C  
ATOM    838  C   GLY A  53      -8.478  -4.898   0.853  1.00  0.75           C  
ATOM    839  O   GLY A  53      -9.321  -4.628   1.705  1.00  0.98           O  
ATOM    840  H   GLY A  53      -5.784  -5.595   0.168  1.00  0.68           H  
ATOM    841  HA2 GLY A  53      -7.824  -6.780   0.050  1.00  0.73           H  
ATOM    842  HA3 GLY A  53      -7.981  -6.767   1.815  1.00  0.83           H  
ATOM    843  N   VAL A  54      -8.214  -4.102  -0.185  1.00  0.55           N  
ATOM    844  CA  VAL A  54      -8.958  -2.902  -0.550  1.00  0.55           C  
ATOM    845  C   VAL A  54      -9.135  -2.883  -2.069  1.00  0.51           C  
ATOM    846  O   VAL A  54      -8.525  -3.688  -2.768  1.00  0.51           O  
ATOM    847  CB  VAL A  54      -8.232  -1.637  -0.064  1.00  0.55           C  
ATOM    848  CG1 VAL A  54      -8.180  -1.592   1.462  1.00  0.84           C  
ATOM    849  CG2 VAL A  54      -6.809  -1.531  -0.622  1.00  0.53           C  
ATOM    850  H   VAL A  54      -7.510  -4.406  -0.853  1.00  0.47           H  
ATOM    851  HA  VAL A  54      -9.952  -2.935  -0.104  1.00  0.68           H  
ATOM    852  HB  VAL A  54      -8.800  -0.769  -0.400  1.00  0.53           H  
ATOM    853 HG11 VAL A  54      -9.192  -1.635   1.865  1.00  1.25           H  
ATOM    854 HG12 VAL A  54      -7.599  -2.430   1.841  1.00  1.87           H  
ATOM    855 HG13 VAL A  54      -7.708  -0.663   1.777  1.00  1.76           H  
ATOM    856 HG21 VAL A  54      -6.840  -1.508  -1.710  1.00  1.62           H  
ATOM    857 HG22 VAL A  54      -6.336  -0.614  -0.276  1.00  1.57           H  
ATOM    858 HG23 VAL A  54      -6.211  -2.373  -0.277  1.00  1.70           H  
ATOM    859  N   SER A  55      -9.960  -1.969  -2.585  1.00  0.56           N  
ATOM    860  CA  SER A  55     -10.212  -1.834  -4.007  1.00  0.65           C  
ATOM    861  C   SER A  55      -9.199  -0.882  -4.648  1.00  0.58           C  
ATOM    862  O   SER A  55      -8.793   0.120  -4.058  1.00  0.49           O  
ATOM    863  CB  SER A  55     -11.648  -1.335  -4.190  1.00  0.78           C  
ATOM    864  OG  SER A  55     -11.903  -0.286  -3.276  1.00  0.83           O  
ATOM    865  H   SER A  55     -10.431  -1.294  -1.999  1.00  0.59           H  
ATOM    866  HA  SER A  55     -10.133  -2.810  -4.490  1.00  0.75           H  
ATOM    867  HB2 SER A  55     -11.804  -1.000  -5.217  1.00  0.85           H  
ATOM    868  HB3 SER A  55     -12.336  -2.156  -3.983  1.00  0.85           H  
ATOM    869  HG  SER A  55     -12.809   0.015  -3.386  1.00  1.36           H  
ATOM    870  N   VAL A  56      -8.817  -1.175  -5.892  1.00  0.69           N  
ATOM    871  CA  VAL A  56      -7.952  -0.317  -6.688  1.00  0.73           C  
ATOM    872  C   VAL A  56      -8.538   1.089  -6.798  1.00  0.76           C  
ATOM    873  O   VAL A  56      -7.824   2.062  -6.573  1.00  0.76           O  
ATOM    874  CB  VAL A  56      -7.698  -0.985  -8.047  1.00  0.87           C  
ATOM    875  CG1 VAL A  56      -7.234   0.012  -9.113  1.00  1.06           C  
ATOM    876  CG2 VAL A  56      -6.640  -2.077  -7.869  1.00  0.77           C  
ATOM    877  H   VAL A  56      -9.159  -2.022  -6.318  1.00  0.80           H  
ATOM    878  HA  VAL A  56      -7.005  -0.204  -6.158  1.00  0.66           H  
ATOM    879  HB  VAL A  56      -8.620  -1.448  -8.403  1.00  1.05           H  
ATOM    880 HG11 VAL A  56      -6.578   0.757  -8.672  1.00  1.31           H  
ATOM    881 HG12 VAL A  56      -6.703  -0.511  -9.908  1.00  2.05           H  
ATOM    882 HG13 VAL A  56      -8.100   0.517  -9.538  1.00  2.12           H  
ATOM    883 HG21 VAL A  56      -6.882  -2.707  -7.013  1.00  1.79           H  
ATOM    884 HG22 VAL A  56      -6.607  -2.699  -8.762  1.00  1.63           H  
ATOM    885 HG23 VAL A  56      -5.663  -1.619  -7.711  1.00  1.40           H  
ATOM    886  N   ASP A  57      -9.835   1.210  -7.086  1.00  0.82           N  
ATOM    887  CA  ASP A  57     -10.517   2.499  -7.067  1.00  0.82           C  
ATOM    888  C   ASP A  57     -10.225   3.252  -5.775  1.00  0.69           C  
ATOM    889  O   ASP A  57      -9.843   4.420  -5.807  1.00  0.72           O  
ATOM    890  CB  ASP A  57     -12.026   2.305  -7.236  1.00  0.88           C  
ATOM    891  CG  ASP A  57     -12.392   2.238  -8.706  1.00  1.89           C  
ATOM    892  OD1 ASP A  57     -12.300   3.307  -9.346  1.00  3.23           O  
ATOM    893  OD2 ASP A  57     -12.724   1.122  -9.156  1.00  2.85           O  
ATOM    894  H   ASP A  57     -10.371   0.391  -7.329  1.00  0.84           H  
ATOM    895  HA  ASP A  57     -10.143   3.112  -7.889  1.00  0.90           H  
ATOM    896  HB2 ASP A  57     -12.366   1.406  -6.721  1.00  2.06           H  
ATOM    897  HB3 ASP A  57     -12.553   3.161  -6.817  1.00  1.68           H  
ATOM    898  N   TRP A  58     -10.354   2.582  -4.630  1.00  0.64           N  
ATOM    899  CA  TRP A  58     -10.092   3.222  -3.353  1.00  0.57           C  
ATOM    900  C   TRP A  58      -8.602   3.543  -3.236  1.00  0.58           C  
ATOM    901  O   TRP A  58      -8.198   4.541  -2.650  1.00  0.61           O  
ATOM    902  CB  TRP A  58     -10.617   2.353  -2.213  1.00  0.57           C  
ATOM    903  CG  TRP A  58     -10.394   2.904  -0.843  1.00  0.52           C  
ATOM    904  CD1 TRP A  58     -11.215   3.743  -0.173  1.00  0.61           C  
ATOM    905  CD2 TRP A  58      -9.259   2.665   0.033  1.00  0.48           C  
ATOM    906  NE1 TRP A  58     -10.661   4.041   1.057  1.00  0.61           N  
ATOM    907  CE2 TRP A  58      -9.460   3.388   1.245  1.00  0.54           C  
ATOM    908  CE3 TRP A  58      -8.066   1.924  -0.091  1.00  0.50           C  
ATOM    909  CZ2 TRP A  58      -8.525   3.357   2.293  1.00  0.61           C  
ATOM    910  CZ3 TRP A  58      -7.138   1.871   0.960  1.00  0.57           C  
ATOM    911  CH2 TRP A  58      -7.378   2.563   2.157  1.00  0.63           C  
ATOM    912  H   TRP A  58     -10.476   1.577  -4.658  1.00  0.65           H  
ATOM    913  HA  TRP A  58     -10.648   4.159  -3.320  1.00  0.59           H  
ATOM    914  HB2 TRP A  58     -11.689   2.208  -2.353  1.00  0.63           H  
ATOM    915  HB3 TRP A  58     -10.128   1.380  -2.258  1.00  0.59           H  
ATOM    916  HD1 TRP A  58     -12.155   4.122  -0.548  1.00  0.72           H  
ATOM    917  HE1 TRP A  58     -11.116   4.642   1.730  1.00  0.71           H  
ATOM    918  HE3 TRP A  58      -7.858   1.407  -1.016  1.00  0.53           H  
ATOM    919  HZ2 TRP A  58      -8.630   3.986   3.163  1.00  0.74           H  
ATOM    920  HZ3 TRP A  58      -6.194   1.362   0.832  1.00  0.65           H  
ATOM    921  HH2 TRP A  58      -6.576   2.621   2.876  1.00  0.77           H  
ATOM    922  N   LEU A  59      -7.735   2.735  -3.829  1.00  0.64           N  
ATOM    923  CA  LEU A  59      -6.351   3.140  -3.935  1.00  0.77           C  
ATOM    924  C   LEU A  59      -6.139   4.344  -4.875  1.00  1.02           C  
ATOM    925  O   LEU A  59      -5.217   5.114  -4.622  1.00  1.20           O  
ATOM    926  CB  LEU A  59      -5.471   1.924  -4.236  1.00  0.68           C  
ATOM    927  CG  LEU A  59      -4.953   1.180  -2.997  1.00  0.68           C  
ATOM    928  CD1 LEU A  59      -4.001   0.071  -3.451  1.00  0.72           C  
ATOM    929  CD2 LEU A  59      -4.207   2.089  -2.007  1.00  0.86           C  
ATOM    930  H   LEU A  59      -8.054   1.874  -4.265  1.00  0.64           H  
ATOM    931  HA  LEU A  59      -6.075   3.534  -2.962  1.00  0.81           H  
ATOM    932  HB2 LEU A  59      -6.016   1.228  -4.863  1.00  0.65           H  
ATOM    933  HB3 LEU A  59      -4.619   2.243  -4.803  1.00  0.75           H  
ATOM    934  HG  LEU A  59      -5.803   0.718  -2.499  1.00  0.70           H  
ATOM    935 HD11 LEU A  59      -4.416  -0.447  -4.311  1.00  1.94           H  
ATOM    936 HD12 LEU A  59      -3.038   0.495  -3.737  1.00  1.76           H  
ATOM    937 HD13 LEU A  59      -3.857  -0.644  -2.640  1.00  1.78           H  
ATOM    938 HD21 LEU A  59      -3.605   2.818  -2.551  1.00  1.81           H  
ATOM    939 HD22 LEU A  59      -4.910   2.608  -1.357  1.00  1.91           H  
ATOM    940 HD23 LEU A  59      -3.551   1.495  -1.373  1.00  1.47           H  
ATOM    941  N   LEU A  60      -6.985   4.589  -5.886  1.00  1.08           N  
ATOM    942  CA  LEU A  60      -6.884   5.738  -6.803  1.00  1.28           C  
ATOM    943  C   LEU A  60      -7.504   7.020  -6.224  1.00  1.38           C  
ATOM    944  O   LEU A  60      -6.781   7.974  -5.936  1.00  1.47           O  
ATOM    945  CB  LEU A  60      -7.524   5.407  -8.157  1.00  1.36           C  
ATOM    946  CG  LEU A  60      -6.806   4.274  -8.901  1.00  1.60           C  
ATOM    947  CD1 LEU A  60      -7.704   3.743 -10.022  1.00  2.51           C  
ATOM    948  CD2 LEU A  60      -5.478   4.734  -9.503  1.00  1.86           C  
ATOM    949  H   LEU A  60      -7.716   3.902  -6.060  1.00  1.05           H  
ATOM    950  HA  LEU A  60      -5.829   5.953  -6.960  1.00  1.40           H  
ATOM    951  HB2 LEU A  60      -8.561   5.122  -7.993  1.00  1.29           H  
ATOM    952  HB3 LEU A  60      -7.513   6.297  -8.785  1.00  1.45           H  
ATOM    953  HG  LEU A  60      -6.603   3.456  -8.218  1.00  1.49           H  
ATOM    954 HD11 LEU A  60      -8.047   4.569 -10.647  1.00  2.73           H  
ATOM    955 HD12 LEU A  60      -7.155   3.031 -10.637  1.00  3.09           H  
ATOM    956 HD13 LEU A  60      -8.570   3.242  -9.593  1.00  3.56           H  
ATOM    957 HD21 LEU A  60      -4.863   5.267  -8.780  1.00  1.73           H  
ATOM    958 HD22 LEU A  60      -4.928   3.859  -9.844  1.00  2.61           H  
ATOM    959 HD23 LEU A  60      -5.680   5.384 -10.351  1.00  2.67           H  
ATOM    960  N   ASN A  61      -8.805   6.985  -5.915  1.00  1.35           N  
ATOM    961  CA  ASN A  61      -9.492   8.036  -5.162  1.00  1.33           C  
ATOM    962  C   ASN A  61      -9.228   7.924  -3.657  1.00  0.98           C  
ATOM    963  O   ASN A  61      -8.527   8.791  -3.139  1.00  1.57           O  
ATOM    964  CB  ASN A  61     -10.982   8.140  -5.505  1.00  1.93           C  
ATOM    965  CG  ASN A  61     -11.710   6.804  -5.435  1.00  2.66           C  
ATOM    966  OD1 ASN A  61     -11.941   6.270  -4.354  1.00  4.24           O  
ATOM    967  ND2 ASN A  61     -12.051   6.246  -6.591  1.00  2.51           N  
ATOM    968  H   ASN A  61      -9.293   6.111  -6.080  1.00  1.25           H  
ATOM    969  HA  ASN A  61      -9.062   8.991  -5.473  1.00  1.78           H  
ATOM    970  HB2 ASN A  61     -11.450   8.836  -4.810  1.00  2.39           H  
ATOM    971  HB3 ASN A  61     -11.076   8.555  -6.509  1.00  3.06           H  
ATOM    972 HD21 ASN A  61     -11.823   6.688  -7.468  1.00  2.25           H  
ATOM    973 HD22 ASN A  61     -12.485   5.336  -6.590  1.00  3.41           H  
ATOM    974  N   GLY A  62      -9.647   6.881  -2.950  1.00  0.94           N  
ATOM    975  CA  GLY A  62      -9.290   6.736  -1.543  1.00  1.31           C  
ATOM    976  C   GLY A  62      -9.972   7.753  -0.654  1.00  1.28           C  
ATOM    977  O   GLY A  62      -9.425   8.817  -0.380  1.00  2.52           O  
ATOM    978  H   GLY A  62     -10.085   6.104  -3.427  1.00  1.32           H  
ATOM    979  HA2 GLY A  62      -9.581   5.752  -1.184  1.00  1.94           H  
ATOM    980  HA3 GLY A  62      -8.217   6.847  -1.422  1.00  2.08           H  
ATOM    981  N   THR A  63     -11.140   7.356  -0.147  1.00  1.03           N  
ATOM    982  CA  THR A  63     -12.010   8.154   0.698  1.00  1.61           C  
ATOM    983  C   THR A  63     -12.665   9.222  -0.185  1.00  3.22           C  
ATOM    984  O   THR A  63     -11.999  10.148  -0.640  1.00  4.23           O  
ATOM    985  CB  THR A  63     -11.293   8.692   1.962  1.00  2.35           C  
ATOM    986  OG1 THR A  63     -10.602   9.901   1.743  1.00  3.46           O  
ATOM    987  CG2 THR A  63     -10.295   7.690   2.562  1.00  3.25           C  
ATOM    988  H   THR A  63     -11.491   6.467  -0.464  1.00  1.65           H  
ATOM    989  HA  THR A  63     -12.784   7.470   1.051  1.00  2.11           H  
ATOM    990  HB  THR A  63     -12.061   8.889   2.712  1.00  2.82           H  
ATOM    991  HG1 THR A  63     -10.298   9.905   0.822  1.00  3.62           H  
ATOM    992 HG21 THR A  63     -10.729   6.694   2.612  1.00  4.16           H  
ATOM    993 HG22 THR A  63      -9.376   7.656   1.976  1.00  3.66           H  
ATOM    994 HG23 THR A  63     -10.031   8.012   3.570  1.00  3.90           H  
ATOM    995  N   SER A  64     -13.952   9.049  -0.496  1.00  4.23           N  
ATOM    996  CA  SER A  64     -14.711   9.972  -1.323  1.00  6.09           C  
ATOM    997  C   SER A  64     -16.045  10.204  -0.630  1.00  6.66           C  
ATOM    998  O   SER A  64     -16.557   9.287   0.015  1.00  6.22           O  
ATOM    999  CB  SER A  64     -14.912   9.379  -2.724  1.00  7.05           C  
ATOM   1000  OG  SER A  64     -15.548  10.318  -3.572  1.00  8.49           O  
ATOM   1001  H   SER A  64     -14.487   8.307  -0.064  1.00  4.10           H  
ATOM   1002  HA  SER A  64     -14.186  10.924  -1.416  1.00  6.81           H  
ATOM   1003  HB2 SER A  64     -13.939   9.128  -3.153  1.00  6.99           H  
ATOM   1004  HB3 SER A  64     -15.519   8.473  -2.667  1.00  7.08           H  
ATOM   1005  HG  SER A  64     -16.477  10.395  -3.324  1.00  8.80           H  
ATOM   1006  N   ASP A  65     -16.590  11.415  -0.761  1.00  8.03           N  
ATOM   1007  CA  ASP A  65     -17.895  11.738  -0.205  1.00  8.94           C  
ATOM   1008  C   ASP A  65     -18.976  10.874  -0.864  1.00  9.37           C  
ATOM   1009  O   ASP A  65     -18.702  10.183  -1.845  1.00  9.50           O  
ATOM   1010  CB  ASP A  65     -18.189  13.237  -0.352  1.00 10.51           C  
ATOM   1011  CG  ASP A  65     -19.098  13.737   0.770  1.00 11.14           C  
ATOM   1012  OD1 ASP A  65     -20.268  13.288   0.819  1.00 11.38           O  
ATOM   1013  OD2 ASP A  65     -18.587  14.534   1.583  1.00 11.76           O  
ATOM   1014  H   ASP A  65     -16.119  12.109  -1.320  1.00  8.67           H  
ATOM   1015  HA  ASP A  65     -17.855  11.504   0.860  1.00  8.58           H  
ATOM   1016  HB2 ASP A  65     -17.260  13.810  -0.309  1.00 10.88           H  
ATOM   1017  HB3 ASP A  65     -18.670  13.434  -1.310  1.00 11.36           H  
ATOM   1018  N   SER A  66     -20.188  10.915  -0.314  1.00 10.04           N  
ATOM   1019  CA  SER A  66     -21.323  10.084  -0.685  1.00 10.94           C  
ATOM   1020  C   SER A  66     -21.029   8.602  -0.431  1.00 10.42           C  
ATOM   1021  O   SER A  66     -20.430   7.923  -1.259  1.00 10.45           O  
ATOM   1022  CB  SER A  66     -21.747  10.343  -2.134  1.00 12.10           C  
ATOM   1023  OG  SER A  66     -22.004  11.721  -2.333  1.00 13.20           O  
ATOM   1024  H   SER A  66     -20.323  11.651   0.380  1.00 10.28           H  
ATOM   1025  HA  SER A  66     -22.154  10.381  -0.045  1.00 11.66           H  
ATOM   1026  HB2 SER A  66     -20.977   9.999  -2.828  1.00 11.88           H  
ATOM   1027  HB3 SER A  66     -22.659   9.781  -2.338  1.00 12.66           H  
ATOM   1028  HG  SER A  66     -21.977  12.174  -1.488  1.00 13.08           H  
ATOM   1029  N   ASN A  67     -21.471   8.092   0.719  1.00 10.47           N  
ATOM   1030  CA  ASN A  67     -21.251   6.708   1.118  1.00 10.60           C  
ATOM   1031  C   ASN A  67     -22.210   6.358   2.260  1.00 11.31           C  
ATOM   1032  O   ASN A  67     -23.016   5.444   2.118  1.00 12.14           O  
ATOM   1033  CB  ASN A  67     -19.769   6.449   1.449  1.00 10.03           C  
ATOM   1034  CG  ASN A  67     -19.178   7.518   2.364  1.00 10.45           C  
ATOM   1035  OD1 ASN A  67     -19.430   7.502   3.562  1.00 10.80           O  
ATOM   1036  ND2 ASN A  67     -18.427   8.478   1.835  1.00 10.94           N  
ATOM   1037  H   ASN A  67     -21.989   8.685   1.350  1.00 10.78           H  
ATOM   1038  HA  ASN A  67     -21.514   6.059   0.279  1.00 11.18           H  
ATOM   1039  HB2 ASN A  67     -19.680   5.478   1.938  1.00  9.68           H  
ATOM   1040  HB3 ASN A  67     -19.190   6.412   0.526  1.00 10.22           H  
ATOM   1041 HD21 ASN A  67     -18.132   8.485   0.860  1.00 10.99           H  
ATOM   1042 HD22 ASN A  67     -18.066   9.194   2.445  1.00 11.53           H  
ATOM   1043  N   VAL A  68     -22.170   7.114   3.362  1.00 11.40           N  
ATOM   1044  CA  VAL A  68     -23.078   6.966   4.495  1.00 12.40           C  
ATOM   1045  C   VAL A  68     -24.193   8.020   4.422  1.00 13.47           C  
ATOM   1046  O   VAL A  68     -24.325   8.863   5.307  1.00 13.75           O  
ATOM   1047  CB  VAL A  68     -22.261   6.965   5.806  1.00 12.39           C  
ATOM   1048  CG1 VAL A  68     -21.478   8.259   6.093  1.00 12.64           C  
ATOM   1049  CG2 VAL A  68     -23.125   6.607   7.024  1.00 13.25           C  
ATOM   1050  H   VAL A  68     -21.414   7.779   3.455  1.00 10.96           H  
ATOM   1051  HA  VAL A  68     -23.565   5.991   4.439  1.00 12.78           H  
ATOM   1052  HB  VAL A  68     -21.527   6.166   5.698  1.00 12.00           H  
ATOM   1053 HG11 VAL A  68     -20.827   8.520   5.266  1.00 12.63           H  
ATOM   1054 HG12 VAL A  68     -22.141   9.102   6.277  1.00 13.04           H  
ATOM   1055 HG13 VAL A  68     -20.862   8.113   6.980  1.00 12.85           H  
ATOM   1056 HG21 VAL A  68     -24.016   6.056   6.721  1.00 13.87           H  
ATOM   1057 HG22 VAL A  68     -22.546   5.983   7.706  1.00 13.13           H  
ATOM   1058 HG23 VAL A  68     -23.434   7.509   7.553  1.00 13.77           H  
ATOM   1059  N   ARG A  69     -24.986   7.984   3.349  1.00 14.42           N  
ATOM   1060  CA  ARG A  69     -26.149   8.844   3.168  1.00 15.76           C  
ATOM   1061  C   ARG A  69     -27.391   7.963   3.209  1.00 16.48           C  
ATOM   1062  O   ARG A  69     -28.439   8.453   3.622  1.00 17.49           O  
ATOM   1063  CB  ARG A  69     -26.036   9.592   1.834  1.00 16.76           C  
ATOM   1064  CG  ARG A  69     -27.170  10.616   1.674  1.00 17.99           C  
ATOM   1065  CD  ARG A  69     -26.991  11.520   0.443  1.00 19.05           C  
ATOM   1066  NE  ARG A  69     -26.661  12.909   0.817  1.00 19.36           N  
ATOM   1067  CZ  ARG A  69     -25.438  13.416   1.048  1.00 19.19           C  
ATOM   1068  NH1 ARG A  69     -24.351  12.643   0.941  1.00 18.64           N  
ATOM   1069  NH2 ARG A  69     -25.306  14.703   1.389  1.00 19.80           N  
ATOM   1070  H   ARG A  69     -24.950   7.177   2.739  1.00 14.47           H  
ATOM   1071  HA  ARG A  69     -26.219   9.578   3.972  1.00 15.84           H  
ATOM   1072  HB2 ARG A  69     -25.074  10.098   1.813  1.00 16.59           H  
ATOM   1073  HB3 ARG A  69     -26.083   8.872   1.015  1.00 17.07           H  
ATOM   1074  HG2 ARG A  69     -28.108  10.065   1.568  1.00 18.18           H  
ATOM   1075  HG3 ARG A  69     -27.247  11.221   2.579  1.00 18.17           H  
ATOM   1076  HD2 ARG A  69     -26.276  11.095  -0.263  1.00 19.02           H  
ATOM   1077  HD3 ARG A  69     -27.955  11.552  -0.072  1.00 19.97           H  
ATOM   1078  HE  ARG A  69     -27.461  13.521   0.912  1.00 19.92           H  
ATOM   1079 HH11 ARG A  69     -24.475  11.673   0.701  1.00 18.28           H  
ATOM   1080 HH12 ARG A  69     -23.418  12.993   1.117  1.00 18.72           H  
ATOM   1081 HH21 ARG A  69     -26.117  15.299   1.480  1.00 20.33           H  
ATOM   1082 HH22 ARG A  69     -24.396  15.103   1.568  1.00 19.88           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -4.809  10.361   4.013  1.00  2.34           N  
ATOM      2  CA  SER A   1      -3.844  10.289   2.905  1.00  1.40           C  
ATOM      3  C   SER A   1      -3.551   8.849   2.483  1.00  1.21           C  
ATOM      4  O   SER A   1      -3.916   7.918   3.194  1.00  1.14           O  
ATOM      5  CB  SER A   1      -2.591  11.035   3.347  1.00  1.39           C  
ATOM      6  OG  SER A   1      -3.072  12.256   3.878  1.00  2.19           O  
ATOM      7  H   SER A   1      -4.964  11.278   4.380  1.00  2.85           H  
ATOM      8  HA  SER A   1      -4.277  10.818   2.054  1.00  1.73           H  
ATOM      9  HB2 SER A   1      -2.062  10.483   4.128  1.00  2.29           H  
ATOM     10  HB3 SER A   1      -1.918  11.202   2.504  1.00  1.87           H  
ATOM     11  HG  SER A   1      -2.334  12.867   3.995  1.00  2.43           H  
ATOM     12  N   ILE A   2      -2.932   8.668   1.313  1.00  1.24           N  
ATOM     13  CA  ILE A   2      -2.550   7.352   0.805  1.00  1.13           C  
ATOM     14  C   ILE A   2      -1.659   6.644   1.830  1.00  0.86           C  
ATOM     15  O   ILE A   2      -2.009   5.562   2.295  1.00  0.83           O  
ATOM     16  CB  ILE A   2      -1.964   7.450  -0.624  1.00  1.40           C  
ATOM     17  CG1 ILE A   2      -1.160   6.204  -1.031  1.00  1.86           C  
ATOM     18  CG2 ILE A   2      -1.114   8.707  -0.866  1.00  2.46           C  
ATOM     19  CD1 ILE A   2      -2.056   4.972  -1.129  1.00  3.23           C  
ATOM     20  H   ILE A   2      -2.674   9.473   0.766  1.00  1.40           H  
ATOM     21  HA  ILE A   2      -3.453   6.750   0.732  1.00  1.19           H  
ATOM     22  HB  ILE A   2      -2.807   7.522  -1.314  1.00  2.49           H  
ATOM     23 HG12 ILE A   2      -0.735   6.361  -2.022  1.00  2.24           H  
ATOM     24 HG13 ILE A   2      -0.340   6.018  -0.336  1.00  2.82           H  
ATOM     25 HG21 ILE A   2      -0.379   8.849  -0.077  1.00  3.03           H  
ATOM     26 HG22 ILE A   2      -0.586   8.619  -1.815  1.00  2.99           H  
ATOM     27 HG23 ILE A   2      -1.753   9.587  -0.936  1.00  3.79           H  
ATOM     28 HD11 ILE A   2      -2.640   4.831  -0.223  1.00  4.21           H  
ATOM     29 HD12 ILE A   2      -2.737   5.095  -1.967  1.00  3.57           H  
ATOM     30 HD13 ILE A   2      -1.437   4.093  -1.299  1.00  4.01           H  
ATOM     31  N   SER A   3      -0.575   7.304   2.247  1.00  0.75           N  
ATOM     32  CA  SER A   3       0.290   6.852   3.331  1.00  0.59           C  
ATOM     33  C   SER A   3      -0.530   6.329   4.511  1.00  0.50           C  
ATOM     34  O   SER A   3      -0.421   5.167   4.904  1.00  0.54           O  
ATOM     35  CB  SER A   3       1.199   8.016   3.751  1.00  0.76           C  
ATOM     36  OG  SER A   3       1.843   7.736   4.976  1.00  1.52           O  
ATOM     37  H   SER A   3      -0.327   8.157   1.772  1.00  0.90           H  
ATOM     38  HA  SER A   3       0.908   6.036   2.958  1.00  0.68           H  
ATOM     39  HB2 SER A   3       1.936   8.183   2.969  1.00  1.69           H  
ATOM     40  HB3 SER A   3       0.622   8.931   3.875  1.00  1.53           H  
ATOM     41  HG  SER A   3       2.637   8.275   5.045  1.00  2.03           H  
ATOM     42  N   SER A   4      -1.395   7.186   5.064  1.00  0.57           N  
ATOM     43  CA  SER A   4      -2.201   6.819   6.210  1.00  0.74           C  
ATOM     44  C   SER A   4      -3.120   5.647   5.879  1.00  0.72           C  
ATOM     45  O   SER A   4      -3.330   4.808   6.739  1.00  0.75           O  
ATOM     46  CB  SER A   4      -2.977   8.028   6.737  1.00  0.98           C  
ATOM     47  OG  SER A   4      -3.750   8.607   5.706  1.00  1.65           O  
ATOM     48  H   SER A   4      -1.478   8.117   4.698  1.00  0.64           H  
ATOM     49  HA  SER A   4      -1.530   6.491   7.007  1.00  0.82           H  
ATOM     50  HB2 SER A   4      -3.622   7.712   7.560  1.00  2.02           H  
ATOM     51  HB3 SER A   4      -2.276   8.772   7.118  1.00  2.15           H  
ATOM     52  HG  SER A   4      -4.045   7.896   5.119  1.00  2.60           H  
ATOM     53  N   ARG A   5      -3.684   5.574   4.670  1.00  0.74           N  
ATOM     54  CA  ARG A   5      -4.519   4.440   4.304  1.00  0.82           C  
ATOM     55  C   ARG A   5      -3.703   3.159   4.365  1.00  0.67           C  
ATOM     56  O   ARG A   5      -4.036   2.258   5.128  1.00  0.73           O  
ATOM     57  CB  ARG A   5      -5.116   4.619   2.910  1.00  0.96           C  
ATOM     58  CG  ARG A   5      -6.288   5.596   2.932  1.00  1.42           C  
ATOM     59  CD  ARG A   5      -6.804   5.820   1.508  1.00  1.55           C  
ATOM     60  NE  ARG A   5      -6.071   6.879   0.797  1.00  1.46           N  
ATOM     61  CZ  ARG A   5      -6.338   8.190   0.910  1.00  2.55           C  
ATOM     62  NH1 ARG A   5      -7.176   8.615   1.864  1.00  3.86           N  
ATOM     63  NH2 ARG A   5      -5.810   9.061   0.044  1.00  2.94           N  
ATOM     64  H   ARG A   5      -3.428   6.236   3.944  1.00  0.74           H  
ATOM     65  HA  ARG A   5      -5.336   4.344   5.022  1.00  0.94           H  
ATOM     66  HB2 ARG A   5      -4.396   4.941   2.190  1.00  0.95           H  
ATOM     67  HB3 ARG A   5      -5.391   3.648   2.527  1.00  1.21           H  
ATOM     68  HG2 ARG A   5      -7.082   5.177   3.549  1.00  2.13           H  
ATOM     69  HG3 ARG A   5      -5.985   6.537   3.385  1.00  1.66           H  
ATOM     70  HD2 ARG A   5      -6.714   4.897   0.931  1.00  2.05           H  
ATOM     71  HD3 ARG A   5      -7.865   6.052   1.559  1.00  2.53           H  
ATOM     72  HE  ARG A   5      -5.462   6.563   0.053  1.00  1.64           H  
ATOM     73 HH11 ARG A   5      -7.627   7.912   2.437  1.00  4.00           H  
ATOM     74 HH12 ARG A   5      -7.579   9.539   1.844  1.00  4.91           H  
ATOM     75 HH21 ARG A   5      -5.278   8.719  -0.747  1.00  2.69           H  
ATOM     76 HH22 ARG A   5      -6.118  10.023   0.009  1.00  3.88           H  
ATOM     77  N   VAL A   6      -2.633   3.092   3.574  1.00  0.57           N  
ATOM     78  CA  VAL A   6      -1.785   1.917   3.502  1.00  0.53           C  
ATOM     79  C   VAL A   6      -1.337   1.513   4.907  1.00  0.50           C  
ATOM     80  O   VAL A   6      -1.550   0.374   5.323  1.00  0.53           O  
ATOM     81  CB  VAL A   6      -0.626   2.177   2.526  1.00  0.60           C  
ATOM     82  CG1 VAL A   6       0.373   1.023   2.512  1.00  0.70           C  
ATOM     83  CG2 VAL A   6      -1.179   2.370   1.114  1.00  0.81           C  
ATOM     84  H   VAL A   6      -2.372   3.908   3.029  1.00  0.59           H  
ATOM     85  HA  VAL A   6      -2.389   1.099   3.112  1.00  0.59           H  
ATOM     86  HB  VAL A   6      -0.088   3.081   2.817  1.00  0.60           H  
ATOM     87 HG11 VAL A   6      -0.132   0.065   2.395  1.00  1.65           H  
ATOM     88 HG12 VAL A   6       1.104   1.156   1.714  1.00  1.58           H  
ATOM     89 HG13 VAL A   6       0.888   1.051   3.461  1.00  1.28           H  
ATOM     90 HG21 VAL A   6      -1.851   1.551   0.875  1.00  1.91           H  
ATOM     91 HG22 VAL A   6      -1.737   3.298   1.067  1.00  1.77           H  
ATOM     92 HG23 VAL A   6      -0.364   2.412   0.389  1.00  1.43           H  
ATOM     93  N   LYS A   7      -0.761   2.454   5.654  1.00  0.50           N  
ATOM     94  CA  LYS A   7      -0.262   2.205   6.996  1.00  0.61           C  
ATOM     95  C   LYS A   7      -1.384   1.788   7.961  1.00  0.68           C  
ATOM     96  O   LYS A   7      -1.269   0.754   8.615  1.00  0.73           O  
ATOM     97  CB  LYS A   7       0.520   3.435   7.476  1.00  0.74           C  
ATOM     98  CG  LYS A   7       1.570   3.074   8.537  1.00  1.16           C  
ATOM     99  CD  LYS A   7       1.831   4.259   9.474  1.00  1.41           C  
ATOM    100  CE  LYS A   7       0.747   4.317  10.561  1.00  2.00           C  
ATOM    101  NZ  LYS A   7       0.885   5.500  11.431  1.00  2.74           N  
ATOM    102  H   LYS A   7      -0.630   3.379   5.252  1.00  0.51           H  
ATOM    103  HA  LYS A   7       0.434   1.372   6.925  1.00  0.65           H  
ATOM    104  HB2 LYS A   7       1.062   3.873   6.636  1.00  0.64           H  
ATOM    105  HB3 LYS A   7      -0.184   4.182   7.840  1.00  0.80           H  
ATOM    106  HG2 LYS A   7       1.261   2.202   9.117  1.00  1.74           H  
ATOM    107  HG3 LYS A   7       2.503   2.832   8.025  1.00  1.75           H  
ATOM    108  HD2 LYS A   7       2.809   4.117   9.942  1.00  2.61           H  
ATOM    109  HD3 LYS A   7       1.860   5.177   8.882  1.00  2.28           H  
ATOM    110  HE2 LYS A   7      -0.245   4.323  10.107  1.00  3.08           H  
ATOM    111  HE3 LYS A   7       0.835   3.424  11.183  1.00  2.88           H  
ATOM    112  HZ1 LYS A   7       1.797   5.512  11.865  1.00  3.13           H  
ATOM    113  HZ2 LYS A   7       0.759   6.347  10.893  1.00  3.48           H  
ATOM    114  HZ3 LYS A   7       0.181   5.468  12.156  1.00  3.50           H  
ATOM    115  N   SER A   8      -2.463   2.570   8.070  1.00  0.74           N  
ATOM    116  CA  SER A   8      -3.578   2.264   8.969  1.00  0.91           C  
ATOM    117  C   SER A   8      -4.162   0.891   8.661  1.00  0.75           C  
ATOM    118  O   SER A   8      -4.431   0.101   9.564  1.00  0.75           O  
ATOM    119  CB  SER A   8      -4.706   3.297   8.870  1.00  1.11           C  
ATOM    120  OG  SER A   8      -4.246   4.580   9.234  1.00  2.09           O  
ATOM    121  H   SER A   8      -2.534   3.388   7.480  1.00  0.72           H  
ATOM    122  HA  SER A   8      -3.207   2.275   9.993  1.00  1.07           H  
ATOM    123  HB2 SER A   8      -5.125   3.313   7.861  1.00  1.33           H  
ATOM    124  HB3 SER A   8      -5.498   3.009   9.561  1.00  1.91           H  
ATOM    125  HG  SER A   8      -3.808   4.944   8.459  1.00  2.59           H  
ATOM    126  N   LYS A   9      -4.378   0.614   7.375  1.00  0.63           N  
ATOM    127  CA  LYS A   9      -4.896  -0.668   6.949  1.00  0.54           C  
ATOM    128  C   LYS A   9      -3.934  -1.762   7.426  1.00  0.44           C  
ATOM    129  O   LYS A   9      -4.371  -2.740   8.028  1.00  0.48           O  
ATOM    130  CB  LYS A   9      -5.114  -0.654   5.429  1.00  0.60           C  
ATOM    131  CG  LYS A   9      -6.197  -1.650   4.994  1.00  0.69           C  
ATOM    132  CD  LYS A   9      -7.598  -1.055   5.206  1.00  1.44           C  
ATOM    133  CE  LYS A   9      -8.531  -2.046   5.910  1.00  1.60           C  
ATOM    134  NZ  LYS A   9      -9.796  -1.399   6.312  1.00  3.04           N  
ATOM    135  H   LYS A   9      -4.111   1.285   6.662  1.00  0.66           H  
ATOM    136  HA  LYS A   9      -5.858  -0.809   7.443  1.00  0.58           H  
ATOM    137  HB2 LYS A   9      -5.452   0.325   5.100  1.00  0.82           H  
ATOM    138  HB3 LYS A   9      -4.164  -0.849   4.933  1.00  0.69           H  
ATOM    139  HG2 LYS A   9      -6.084  -1.836   3.929  1.00  1.27           H  
ATOM    140  HG3 LYS A   9      -6.067  -2.597   5.521  1.00  1.65           H  
ATOM    141  HD2 LYS A   9      -7.520  -0.144   5.801  1.00  2.64           H  
ATOM    142  HD3 LYS A   9      -8.008  -0.784   4.229  1.00  2.06           H  
ATOM    143  HE2 LYS A   9      -8.744  -2.884   5.242  1.00  1.58           H  
ATOM    144  HE3 LYS A   9      -8.039  -2.430   6.807  1.00  2.24           H  
ATOM    145  HZ1 LYS A   9      -9.604  -0.594   6.891  1.00  3.99           H  
ATOM    146  HZ2 LYS A   9     -10.315  -1.100   5.497  1.00  3.31           H  
ATOM    147  HZ3 LYS A   9     -10.361  -2.053   6.838  1.00  3.67           H  
ATOM    148  N   ARG A  10      -2.626  -1.562   7.213  1.00  0.41           N  
ATOM    149  CA  ARG A  10      -1.574  -2.462   7.679  1.00  0.47           C  
ATOM    150  C   ARG A  10      -1.711  -2.744   9.175  1.00  0.53           C  
ATOM    151  O   ARG A  10      -1.616  -3.889   9.617  1.00  0.56           O  
ATOM    152  CB  ARG A  10      -0.189  -1.847   7.427  1.00  0.56           C  
ATOM    153  CG  ARG A  10       0.738  -2.851   6.755  1.00  1.09           C  
ATOM    154  CD  ARG A  10       2.195  -2.412   6.846  1.00  0.99           C  
ATOM    155  NE  ARG A  10       2.434  -0.980   6.620  1.00  0.95           N  
ATOM    156  CZ  ARG A  10       2.353  -0.325   5.454  1.00  2.19           C  
ATOM    157  NH1 ARG A  10       2.087  -1.001   4.335  1.00  3.55           N  
ATOM    158  NH2 ARG A  10       2.580   0.992   5.431  1.00  2.26           N  
ATOM    159  H   ARG A  10      -2.344  -0.740   6.684  1.00  0.43           H  
ATOM    160  HA  ARG A  10      -1.673  -3.397   7.127  1.00  0.50           H  
ATOM    161  HB2 ARG A  10      -0.261  -0.983   6.775  1.00  0.49           H  
ATOM    162  HB3 ARG A  10       0.261  -1.524   8.367  1.00  0.99           H  
ATOM    163  HG2 ARG A  10       0.641  -3.832   7.222  1.00  2.07           H  
ATOM    164  HG3 ARG A  10       0.440  -2.936   5.716  1.00  1.77           H  
ATOM    165  HD2 ARG A  10       2.512  -2.607   7.866  1.00  1.45           H  
ATOM    166  HD3 ARG A  10       2.773  -3.021   6.159  1.00  1.75           H  
ATOM    167  HE  ARG A  10       2.875  -0.497   7.390  1.00  0.73           H  
ATOM    168 HH11 ARG A  10       1.896  -1.989   4.385  1.00  3.57           H  
ATOM    169 HH12 ARG A  10       2.056  -0.536   3.438  1.00  4.62           H  
ATOM    170 HH21 ARG A  10       2.735   1.515   6.276  1.00  1.45           H  
ATOM    171 HH22 ARG A  10       2.621   1.548   4.562  1.00  3.26           H  
ATOM    172  N   ILE A  11      -1.912  -1.674   9.945  1.00  0.62           N  
ATOM    173  CA  ILE A  11      -2.133  -1.744  11.377  1.00  0.74           C  
ATOM    174  C   ILE A  11      -3.325  -2.653  11.662  1.00  0.72           C  
ATOM    175  O   ILE A  11      -3.197  -3.613  12.413  1.00  0.76           O  
ATOM    176  CB  ILE A  11      -2.291  -0.322  11.962  1.00  0.87           C  
ATOM    177  CG1 ILE A  11      -0.971   0.149  12.583  1.00  1.14           C  
ATOM    178  CG2 ILE A  11      -3.412  -0.189  13.007  1.00  0.88           C  
ATOM    179  CD1 ILE A  11       0.012   0.658  11.528  1.00  1.23           C  
ATOM    180  H   ILE A  11      -1.927  -0.764   9.493  1.00  0.67           H  
ATOM    181  HA  ILE A  11      -1.262  -2.226  11.822  1.00  0.80           H  
ATOM    182  HB  ILE A  11      -2.542   0.378  11.169  1.00  1.13           H  
ATOM    183 HG12 ILE A  11      -1.194   0.980  13.245  1.00  1.53           H  
ATOM    184 HG13 ILE A  11      -0.511  -0.643  13.174  1.00  1.55           H  
ATOM    185 HG21 ILE A  11      -3.295  -0.936  13.793  1.00  1.80           H  
ATOM    186 HG22 ILE A  11      -3.392   0.804  13.455  1.00  1.78           H  
ATOM    187 HG23 ILE A  11      -4.388  -0.297  12.536  1.00  1.64           H  
ATOM    188 HD11 ILE A  11      -0.441   1.499  11.002  1.00  1.65           H  
ATOM    189 HD12 ILE A  11       0.926   0.993  12.018  1.00  2.17           H  
ATOM    190 HD13 ILE A  11       0.255  -0.127  10.814  1.00  2.24           H  
ATOM    191  N   GLN A  12      -4.481  -2.356  11.064  1.00  0.69           N  
ATOM    192  CA  GLN A  12      -5.699  -3.112  11.342  1.00  0.76           C  
ATOM    193  C   GLN A  12      -5.534  -4.590  10.955  1.00  0.63           C  
ATOM    194  O   GLN A  12      -6.010  -5.478  11.654  1.00  0.72           O  
ATOM    195  CB  GLN A  12      -6.918  -2.471  10.654  1.00  0.88           C  
ATOM    196  CG  GLN A  12      -8.111  -2.347  11.621  1.00  2.18           C  
ATOM    197  CD  GLN A  12      -9.415  -2.844  11.010  1.00  2.25           C  
ATOM    198  OE1 GLN A  12      -9.990  -3.825  11.462  1.00  3.58           O  
ATOM    199  NE2 GLN A  12      -9.907  -2.165   9.978  1.00  2.17           N  
ATOM    200  H   GLN A  12      -4.508  -1.511  10.499  1.00  0.69           H  
ATOM    201  HA  GLN A  12      -5.823  -3.069  12.425  1.00  0.94           H  
ATOM    202  HB2 GLN A  12      -6.669  -1.472  10.296  1.00  1.71           H  
ATOM    203  HB3 GLN A  12      -7.195  -3.075   9.789  1.00  1.32           H  
ATOM    204  HG2 GLN A  12      -7.949  -2.930  12.528  1.00  3.43           H  
ATOM    205  HG3 GLN A  12      -8.226  -1.303  11.915  1.00  3.06           H  
ATOM    206 HE21 GLN A  12      -9.449  -1.320   9.680  1.00  2.70           H  
ATOM    207 HE22 GLN A  12     -10.810  -2.458   9.636  1.00  2.62           H  
ATOM    208  N   LEU A  13      -4.836  -4.842   9.845  1.00  0.48           N  
ATOM    209  CA  LEU A  13      -4.409  -6.170   9.421  1.00  0.49           C  
ATOM    210  C   LEU A  13      -3.450  -6.812  10.431  1.00  0.54           C  
ATOM    211  O   LEU A  13      -3.491  -8.025  10.625  1.00  0.67           O  
ATOM    212  CB  LEU A  13      -3.739  -6.055   8.047  1.00  0.49           C  
ATOM    213  CG  LEU A  13      -4.776  -6.090   6.915  1.00  0.69           C  
ATOM    214  CD1 LEU A  13      -4.268  -5.254   5.742  1.00  2.23           C  
ATOM    215  CD2 LEU A  13      -5.055  -7.527   6.442  1.00  1.65           C  
ATOM    216  H   LEU A  13      -4.519  -4.045   9.303  1.00  0.45           H  
ATOM    217  HA  LEU A  13      -5.281  -6.820   9.342  1.00  0.56           H  
ATOM    218  HB2 LEU A  13      -3.181  -5.121   8.008  1.00  0.49           H  
ATOM    219  HB3 LEU A  13      -3.021  -6.859   7.912  1.00  0.61           H  
ATOM    220  HG  LEU A  13      -5.707  -5.635   7.255  1.00  1.82           H  
ATOM    221 HD11 LEU A  13      -3.305  -5.630   5.402  1.00  2.89           H  
ATOM    222 HD12 LEU A  13      -4.993  -5.288   4.934  1.00  2.78           H  
ATOM    223 HD13 LEU A  13      -4.153  -4.220   6.053  1.00  3.51           H  
ATOM    224 HD21 LEU A  13      -4.498  -8.255   7.032  1.00  2.73           H  
ATOM    225 HD22 LEU A  13      -6.118  -7.743   6.544  1.00  2.08           H  
ATOM    226 HD23 LEU A  13      -4.780  -7.647   5.392  1.00  2.55           H  
ATOM    227  N   GLY A  14      -2.577  -6.017  11.049  1.00  0.58           N  
ATOM    228  CA  GLY A  14      -1.622  -6.471  12.049  1.00  0.72           C  
ATOM    229  C   GLY A  14      -0.343  -6.961  11.384  1.00  0.71           C  
ATOM    230  O   GLY A  14       0.182  -8.006  11.756  1.00  0.91           O  
ATOM    231  H   GLY A  14      -2.563  -5.030  10.811  1.00  0.58           H  
ATOM    232  HA2 GLY A  14      -1.374  -5.639  12.706  1.00  0.79           H  
ATOM    233  HA3 GLY A  14      -2.053  -7.273  12.649  1.00  0.81           H  
ATOM    234  N   LEU A  15       0.149  -6.209  10.394  1.00  0.58           N  
ATOM    235  CA  LEU A  15       1.341  -6.555   9.628  1.00  0.58           C  
ATOM    236  C   LEU A  15       2.215  -5.307   9.517  1.00  0.56           C  
ATOM    237  O   LEU A  15       1.690  -4.193   9.535  1.00  0.72           O  
ATOM    238  CB  LEU A  15       0.921  -7.044   8.234  1.00  0.53           C  
ATOM    239  CG  LEU A  15       0.067  -8.326   8.266  1.00  0.62           C  
ATOM    240  CD1 LEU A  15      -0.671  -8.518   6.935  1.00  0.74           C  
ATOM    241  CD2 LEU A  15       0.895  -9.578   8.566  1.00  0.96           C  
ATOM    242  H   LEU A  15      -0.318  -5.336  10.157  1.00  0.56           H  
ATOM    243  HA  LEU A  15       1.921  -7.327  10.133  1.00  0.65           H  
ATOM    244  HB2 LEU A  15       0.344  -6.243   7.773  1.00  0.49           H  
ATOM    245  HB3 LEU A  15       1.806  -7.223   7.624  1.00  0.57           H  
ATOM    246  HG  LEU A  15      -0.685  -8.234   9.045  1.00  0.80           H  
ATOM    247 HD11 LEU A  15      -0.419  -7.719   6.239  1.00  1.63           H  
ATOM    248 HD12 LEU A  15      -0.407  -9.478   6.491  1.00  1.45           H  
ATOM    249 HD13 LEU A  15      -1.744  -8.514   7.119  1.00  1.77           H  
ATOM    250 HD21 LEU A  15       1.402  -9.483   9.526  1.00  1.50           H  
ATOM    251 HD22 LEU A  15       0.239 -10.448   8.613  1.00  1.64           H  
ATOM    252 HD23 LEU A  15       1.633  -9.736   7.781  1.00  1.89           H  
ATOM    253  N   ASN A  16       3.535  -5.474   9.397  1.00  0.53           N  
ATOM    254  CA  ASN A  16       4.460  -4.351   9.202  1.00  0.51           C  
ATOM    255  C   ASN A  16       4.684  -4.087   7.710  1.00  0.41           C  
ATOM    256  O   ASN A  16       4.306  -4.889   6.856  1.00  0.41           O  
ATOM    257  CB  ASN A  16       5.788  -4.555   9.952  1.00  0.53           C  
ATOM    258  CG  ASN A  16       6.575  -5.769   9.478  1.00  0.62           C  
ATOM    259  OD1 ASN A  16       6.115  -6.509   8.627  1.00  1.51           O  
ATOM    260  ND2 ASN A  16       7.786  -5.973   9.981  1.00  1.45           N  
ATOM    261  H   ASN A  16       3.894  -6.428   9.341  1.00  0.64           H  
ATOM    262  HA  ASN A  16       4.018  -3.450   9.629  1.00  0.57           H  
ATOM    263  HB2 ASN A  16       6.414  -3.674   9.801  1.00  0.61           H  
ATOM    264  HB3 ASN A  16       5.585  -4.651  11.018  1.00  0.53           H  
ATOM    265 HD21 ASN A  16       8.172  -5.362  10.683  1.00  2.44           H  
ATOM    266 HD22 ASN A  16       8.278  -6.805   9.692  1.00  1.47           H  
ATOM    267  N   GLN A  17       5.272  -2.927   7.386  1.00  0.35           N  
ATOM    268  CA  GLN A  17       5.602  -2.534   6.014  1.00  0.33           C  
ATOM    269  C   GLN A  17       6.364  -3.655   5.296  1.00  0.31           C  
ATOM    270  O   GLN A  17       6.162  -3.866   4.105  1.00  0.32           O  
ATOM    271  CB  GLN A  17       6.402  -1.224   6.030  1.00  0.39           C  
ATOM    272  CG  GLN A  17       5.551   0.041   6.164  1.00  0.59           C  
ATOM    273  CD  GLN A  17       6.418   1.256   6.481  1.00  1.03           C  
ATOM    274  OE1 GLN A  17       7.202   1.208   7.421  1.00  2.30           O  
ATOM    275  NE2 GLN A  17       6.305   2.334   5.712  1.00  0.57           N  
ATOM    276  H   GLN A  17       5.548  -2.305   8.133  1.00  0.37           H  
ATOM    277  HA  GLN A  17       4.700  -2.354   5.437  1.00  0.35           H  
ATOM    278  HB2 GLN A  17       7.069  -1.245   6.884  1.00  0.43           H  
ATOM    279  HB3 GLN A  17       6.972  -1.139   5.106  1.00  0.54           H  
ATOM    280  HG2 GLN A  17       5.028   0.204   5.227  1.00  0.86           H  
ATOM    281  HG3 GLN A  17       4.851  -0.077   6.986  1.00  0.75           H  
ATOM    282 HE21 GLN A  17       5.665   2.387   4.931  1.00  1.21           H  
ATOM    283 HE22 GLN A  17       6.962   3.089   5.872  1.00  0.75           H  
ATOM    284  N   ALA A  18       7.211  -4.387   6.024  1.00  0.39           N  
ATOM    285  CA  ALA A  18       7.992  -5.495   5.496  1.00  0.42           C  
ATOM    286  C   ALA A  18       7.107  -6.675   5.065  1.00  0.38           C  
ATOM    287  O   ALA A  18       7.214  -7.168   3.943  1.00  0.39           O  
ATOM    288  CB  ALA A  18       9.020  -5.913   6.550  1.00  0.55           C  
ATOM    289  H   ALA A  18       7.317  -4.160   7.000  1.00  0.45           H  
ATOM    290  HA  ALA A  18       8.540  -5.133   4.626  1.00  0.44           H  
ATOM    291  HB1 ALA A  18       9.436  -5.032   7.041  1.00  1.32           H  
ATOM    292  HB2 ALA A  18       8.555  -6.548   7.303  1.00  1.71           H  
ATOM    293  HB3 ALA A  18       9.832  -6.460   6.070  1.00  1.55           H  
ATOM    294  N   GLU A  19       6.220  -7.140   5.946  1.00  0.40           N  
ATOM    295  CA  GLU A  19       5.278  -8.200   5.629  1.00  0.41           C  
ATOM    296  C   GLU A  19       4.367  -7.751   4.504  1.00  0.36           C  
ATOM    297  O   GLU A  19       4.123  -8.517   3.576  1.00  0.39           O  
ATOM    298  CB  GLU A  19       4.422  -8.558   6.839  1.00  0.54           C  
ATOM    299  CG  GLU A  19       5.157  -9.479   7.810  1.00  0.52           C  
ATOM    300  CD  GLU A  19       4.268  -9.749   9.011  1.00  1.59           C  
ATOM    301  OE1 GLU A  19       4.004  -8.763   9.735  1.00  3.08           O  
ATOM    302  OE2 GLU A  19       3.832 -10.913   9.141  1.00  2.47           O  
ATOM    303  H   GLU A  19       6.147  -6.715   6.860  1.00  0.45           H  
ATOM    304  HA  GLU A  19       5.820  -9.086   5.299  1.00  0.44           H  
ATOM    305  HB2 GLU A  19       4.103  -7.653   7.355  1.00  0.62           H  
ATOM    306  HB3 GLU A  19       3.532  -9.091   6.502  1.00  0.71           H  
ATOM    307  HG2 GLU A  19       5.391 -10.423   7.316  1.00  1.35           H  
ATOM    308  HG3 GLU A  19       6.079  -9.021   8.158  1.00  1.41           H  
ATOM    309  N   LEU A  20       3.852  -6.520   4.573  1.00  0.35           N  
ATOM    310  CA  LEU A  20       3.010  -6.040   3.496  1.00  0.40           C  
ATOM    311  C   LEU A  20       3.807  -6.050   2.192  1.00  0.37           C  
ATOM    312  O   LEU A  20       3.317  -6.548   1.189  1.00  0.39           O  
ATOM    313  CB  LEU A  20       2.382  -4.675   3.790  1.00  0.46           C  
ATOM    314  CG  LEU A  20       1.235  -4.467   2.780  1.00  0.71           C  
ATOM    315  CD1 LEU A  20      -0.135  -4.647   3.435  1.00  1.78           C  
ATOM    316  CD2 LEU A  20       1.308  -3.134   2.034  1.00  1.05           C  
ATOM    317  H   LEU A  20       4.081  -5.922   5.361  1.00  0.36           H  
ATOM    318  HA  LEU A  20       2.194  -6.759   3.407  1.00  0.44           H  
ATOM    319  HB2 LEU A  20       1.987  -4.680   4.805  1.00  0.54           H  
ATOM    320  HB3 LEU A  20       3.142  -3.897   3.704  1.00  0.57           H  
ATOM    321  HG  LEU A  20       1.290  -5.234   2.012  1.00  1.13           H  
ATOM    322 HD11 LEU A  20      -0.110  -5.444   4.178  1.00  2.64           H  
ATOM    323 HD12 LEU A  20      -0.434  -3.721   3.915  1.00  2.18           H  
ATOM    324 HD13 LEU A  20      -0.869  -4.901   2.670  1.00  2.74           H  
ATOM    325 HD21 LEU A  20       2.343  -2.862   1.829  1.00  1.88           H  
ATOM    326 HD22 LEU A  20       0.796  -3.266   1.087  1.00  2.06           H  
ATOM    327 HD23 LEU A  20       0.808  -2.337   2.579  1.00  2.26           H  
ATOM    328  N   ALA A  21       5.045  -5.554   2.205  1.00  0.38           N  
ATOM    329  CA  ALA A  21       5.926  -5.624   1.051  1.00  0.39           C  
ATOM    330  C   ALA A  21       6.026  -7.046   0.504  1.00  0.37           C  
ATOM    331  O   ALA A  21       5.788  -7.265  -0.682  1.00  0.44           O  
ATOM    332  CB  ALA A  21       7.300  -5.060   1.403  1.00  0.44           C  
ATOM    333  H   ALA A  21       5.415  -5.153   3.060  1.00  0.39           H  
ATOM    334  HA  ALA A  21       5.508  -5.005   0.259  1.00  0.41           H  
ATOM    335  HB1 ALA A  21       7.668  -5.456   2.343  1.00  1.72           H  
ATOM    336  HB2 ALA A  21       8.002  -5.334   0.623  1.00  1.40           H  
ATOM    337  HB3 ALA A  21       7.247  -3.977   1.484  1.00  1.75           H  
ATOM    338  N   GLN A  22       6.351  -8.023   1.353  1.00  0.33           N  
ATOM    339  CA  GLN A  22       6.478  -9.399   0.889  1.00  0.34           C  
ATOM    340  C   GLN A  22       5.151  -9.935   0.351  1.00  0.34           C  
ATOM    341  O   GLN A  22       5.123 -10.541  -0.717  1.00  0.38           O  
ATOM    342  CB  GLN A  22       7.047 -10.301   1.988  1.00  0.47           C  
ATOM    343  CG  GLN A  22       8.561 -10.099   2.112  1.00  1.76           C  
ATOM    344  CD  GLN A  22       9.188 -11.161   3.006  1.00  2.14           C  
ATOM    345  OE1 GLN A  22       9.950 -12.003   2.543  1.00  3.10           O  
ATOM    346  NE2 GLN A  22       8.868 -11.138   4.295  1.00  2.40           N  
ATOM    347  H   GLN A  22       6.512  -7.798   2.331  1.00  0.32           H  
ATOM    348  HA  GLN A  22       7.174  -9.405   0.048  1.00  0.38           H  
ATOM    349  HB2 GLN A  22       6.550 -10.103   2.938  1.00  1.50           H  
ATOM    350  HB3 GLN A  22       6.865 -11.340   1.709  1.00  1.41           H  
ATOM    351  HG2 GLN A  22       9.019 -10.185   1.125  1.00  2.66           H  
ATOM    352  HG3 GLN A  22       8.777  -9.107   2.510  1.00  2.67           H  
ATOM    353 HE21 GLN A  22       8.232 -10.442   4.650  1.00  2.83           H  
ATOM    354 HE22 GLN A  22       9.264 -11.843   4.899  1.00  2.83           H  
ATOM    355  N   LYS A  23       4.047  -9.693   1.055  1.00  0.38           N  
ATOM    356  CA  LYS A  23       2.717 -10.096   0.638  1.00  0.48           C  
ATOM    357  C   LYS A  23       2.348  -9.419  -0.694  1.00  0.51           C  
ATOM    358  O   LYS A  23       1.670 -10.020  -1.522  1.00  0.57           O  
ATOM    359  CB  LYS A  23       1.767  -9.759   1.797  1.00  0.64           C  
ATOM    360  CG  LYS A  23       0.299 -10.116   1.534  1.00  1.69           C  
ATOM    361  CD  LYS A  23      -0.626  -9.026   2.080  1.00  2.44           C  
ATOM    362  CE  LYS A  23      -1.017  -9.175   3.550  1.00  2.50           C  
ATOM    363  NZ  LYS A  23      -2.052  -8.180   3.917  1.00  3.95           N  
ATOM    364  H   LYS A  23       4.103  -9.156   1.912  1.00  0.38           H  
ATOM    365  HA  LYS A  23       2.709 -11.176   0.486  1.00  0.54           H  
ATOM    366  HB2 LYS A  23       2.088 -10.303   2.689  1.00  2.11           H  
ATOM    367  HB3 LYS A  23       1.877  -8.695   2.001  1.00  1.80           H  
ATOM    368  HG2 LYS A  23       0.121 -10.177   0.459  1.00  3.00           H  
ATOM    369  HG3 LYS A  23       0.059 -11.093   1.959  1.00  2.60           H  
ATOM    370  HD2 LYS A  23      -0.140  -8.060   1.946  1.00  3.05           H  
ATOM    371  HD3 LYS A  23      -1.528  -9.073   1.478  1.00  3.40           H  
ATOM    372  HE2 LYS A  23      -1.423 -10.176   3.720  1.00  2.61           H  
ATOM    373  HE3 LYS A  23      -0.127  -9.037   4.169  1.00  2.47           H  
ATOM    374  HZ1 LYS A  23      -2.840  -8.222   3.271  1.00  4.81           H  
ATOM    375  HZ2 LYS A  23      -2.389  -8.337   4.855  1.00  4.19           H  
ATOM    376  HZ3 LYS A  23      -1.684  -7.244   3.856  1.00  4.81           H  
ATOM    377  N   VAL A  24       2.800  -8.182  -0.914  1.00  0.48           N  
ATOM    378  CA  VAL A  24       2.652  -7.477  -2.179  1.00  0.56           C  
ATOM    379  C   VAL A  24       3.582  -8.061  -3.244  1.00  0.54           C  
ATOM    380  O   VAL A  24       3.284  -7.970  -4.429  1.00  0.65           O  
ATOM    381  CB  VAL A  24       2.865  -5.967  -1.948  1.00  0.62           C  
ATOM    382  CG1 VAL A  24       3.068  -5.165  -3.236  1.00  0.63           C  
ATOM    383  CG2 VAL A  24       1.612  -5.416  -1.271  1.00  0.74           C  
ATOM    384  H   VAL A  24       3.335  -7.721  -0.185  1.00  0.42           H  
ATOM    385  HA  VAL A  24       1.639  -7.634  -2.551  1.00  0.64           H  
ATOM    386  HB  VAL A  24       3.730  -5.791  -1.311  1.00  0.70           H  
ATOM    387 HG11 VAL A  24       2.201  -5.296  -3.874  1.00  1.57           H  
ATOM    388 HG12 VAL A  24       3.179  -4.105  -3.002  1.00  1.71           H  
ATOM    389 HG13 VAL A  24       3.959  -5.488  -3.773  1.00  1.38           H  
ATOM    390 HG21 VAL A  24       0.747  -5.755  -1.834  1.00  1.78           H  
ATOM    391 HG22 VAL A  24       1.517  -5.768  -0.249  1.00  1.70           H  
ATOM    392 HG23 VAL A  24       1.633  -4.332  -1.268  1.00  1.37           H  
ATOM    393  N   GLY A  25       4.705  -8.650  -2.837  1.00  0.48           N  
ATOM    394  CA  GLY A  25       5.708  -9.178  -3.746  1.00  0.52           C  
ATOM    395  C   GLY A  25       6.647  -8.060  -4.187  1.00  0.52           C  
ATOM    396  O   GLY A  25       7.116  -8.038  -5.321  1.00  0.59           O  
ATOM    397  H   GLY A  25       4.909  -8.675  -1.844  1.00  0.46           H  
ATOM    398  HA2 GLY A  25       6.287  -9.936  -3.221  1.00  0.53           H  
ATOM    399  HA3 GLY A  25       5.239  -9.637  -4.617  1.00  0.61           H  
ATOM    400  N   THR A  26       6.940  -7.135  -3.270  1.00  0.49           N  
ATOM    401  CA  THR A  26       7.914  -6.081  -3.465  1.00  0.53           C  
ATOM    402  C   THR A  26       8.729  -5.938  -2.180  1.00  0.58           C  
ATOM    403  O   THR A  26       8.869  -6.890  -1.414  1.00  0.60           O  
ATOM    404  CB  THR A  26       7.203  -4.793  -3.926  1.00  0.53           C  
ATOM    405  OG1 THR A  26       8.161  -3.845  -4.360  1.00  0.57           O  
ATOM    406  CG2 THR A  26       6.318  -4.142  -2.851  1.00  0.49           C  
ATOM    407  H   THR A  26       6.553  -7.232  -2.337  1.00  0.49           H  
ATOM    408  HA  THR A  26       8.618  -6.373  -4.246  1.00  0.56           H  
ATOM    409  HB  THR A  26       6.567  -5.049  -4.774  1.00  0.59           H  
ATOM    410  HG1 THR A  26       8.657  -4.225  -5.092  1.00  1.17           H  
ATOM    411 HG21 THR A  26       5.661  -4.886  -2.412  1.00  1.46           H  
ATOM    412 HG22 THR A  26       6.901  -3.700  -2.048  1.00  1.34           H  
ATOM    413 HG23 THR A  26       5.711  -3.357  -3.305  1.00  1.36           H  
ATOM    414  N   THR A  27       9.273  -4.749  -1.953  1.00  0.67           N  
ATOM    415  CA  THR A  27      10.138  -4.414  -0.835  1.00  0.74           C  
ATOM    416  C   THR A  27       9.580  -3.182  -0.125  1.00  0.66           C  
ATOM    417  O   THR A  27       8.842  -2.403  -0.727  1.00  0.70           O  
ATOM    418  CB  THR A  27      11.545  -4.164  -1.388  1.00  0.82           C  
ATOM    419  OG1 THR A  27      11.457  -3.481  -2.625  1.00  0.80           O  
ATOM    420  CG2 THR A  27      12.259  -5.503  -1.601  1.00  1.09           C  
ATOM    421  H   THR A  27       9.108  -4.022  -2.646  1.00  0.69           H  
ATOM    422  HA  THR A  27      10.178  -5.228  -0.108  1.00  0.86           H  
ATOM    423  HB  THR A  27      12.111  -3.550  -0.686  1.00  0.81           H  
ATOM    424  HG1 THR A  27      12.313  -3.501  -3.059  1.00  1.39           H  
ATOM    425 HG21 THR A  27      12.331  -6.041  -0.655  1.00  2.19           H  
ATOM    426 HG22 THR A  27      11.706  -6.119  -2.313  1.00  1.81           H  
ATOM    427 HG23 THR A  27      13.266  -5.333  -1.982  1.00  1.19           H  
ATOM    428  N   GLN A  28       9.933  -2.993   1.154  1.00  0.66           N  
ATOM    429  CA  GLN A  28       9.519  -1.826   1.931  1.00  0.66           C  
ATOM    430  C   GLN A  28       9.723  -0.546   1.127  1.00  0.64           C  
ATOM    431  O   GLN A  28       8.877   0.337   1.174  1.00  0.66           O  
ATOM    432  CB  GLN A  28      10.289  -1.769   3.255  1.00  0.84           C  
ATOM    433  CG  GLN A  28       9.948  -0.507   4.068  1.00  1.06           C  
ATOM    434  CD  GLN A  28      10.613  -0.536   5.441  1.00  1.14           C  
ATOM    435  OE1 GLN A  28      11.811  -0.777   5.542  1.00  2.35           O  
ATOM    436  NE2 GLN A  28       9.857  -0.314   6.512  1.00  1.71           N  
ATOM    437  H   GLN A  28      10.510  -3.682   1.612  1.00  0.72           H  
ATOM    438  HA  GLN A  28       8.455  -1.920   2.155  1.00  0.69           H  
ATOM    439  HB2 GLN A  28      10.036  -2.649   3.846  1.00  1.00           H  
ATOM    440  HB3 GLN A  28      11.362  -1.774   3.052  1.00  0.86           H  
ATOM    441  HG2 GLN A  28      10.311   0.383   3.555  1.00  1.64           H  
ATOM    442  HG3 GLN A  28       8.869  -0.424   4.174  1.00  1.64           H  
ATOM    443 HE21 GLN A  28       8.878  -0.085   6.436  1.00  2.61           H  
ATOM    444 HE22 GLN A  28      10.317  -0.281   7.408  1.00  2.06           H  
ATOM    445  N   GLN A  29      10.827  -0.465   0.380  1.00  0.69           N  
ATOM    446  CA  GLN A  29      11.152   0.671  -0.464  1.00  0.79           C  
ATOM    447  C   GLN A  29       9.966   1.116  -1.318  1.00  0.78           C  
ATOM    448  O   GLN A  29       9.722   2.311  -1.437  1.00  0.82           O  
ATOM    449  CB  GLN A  29      12.379   0.341  -1.335  1.00  0.94           C  
ATOM    450  CG  GLN A  29      13.341   1.534  -1.400  1.00  1.64           C  
ATOM    451  CD  GLN A  29      13.893   1.892  -0.020  1.00  2.64           C  
ATOM    452  OE1 GLN A  29      14.090   1.023   0.821  1.00  3.65           O  
ATOM    453  NE2 GLN A  29      14.116   3.177   0.237  1.00  3.27           N  
ATOM    454  H   GLN A  29      11.482  -1.230   0.418  1.00  0.71           H  
ATOM    455  HA  GLN A  29      11.376   1.492   0.217  1.00  0.85           H  
ATOM    456  HB2 GLN A  29      12.922  -0.512  -0.928  1.00  1.41           H  
ATOM    457  HB3 GLN A  29      12.059   0.081  -2.345  1.00  1.85           H  
ATOM    458  HG2 GLN A  29      14.178   1.279  -2.049  1.00  2.52           H  
ATOM    459  HG3 GLN A  29      12.812   2.388  -1.825  1.00  2.48           H  
ATOM    460 HE21 GLN A  29      13.932   3.884  -0.456  1.00  2.90           H  
ATOM    461 HE22 GLN A  29      14.431   3.428   1.162  1.00  4.50           H  
ATOM    462  N   SER A  30       9.229   0.167  -1.896  1.00  0.79           N  
ATOM    463  CA  SER A  30       8.042   0.461  -2.690  1.00  0.86           C  
ATOM    464  C   SER A  30       6.954   1.128  -1.848  1.00  0.72           C  
ATOM    465  O   SER A  30       6.394   2.156  -2.230  1.00  0.68           O  
ATOM    466  CB  SER A  30       7.547  -0.838  -3.315  1.00  1.04           C  
ATOM    467  OG  SER A  30       8.343  -1.110  -4.446  1.00  1.38           O  
ATOM    468  H   SER A  30       9.456  -0.807  -1.709  1.00  0.81           H  
ATOM    469  HA  SER A  30       8.304   1.147  -3.497  1.00  1.00           H  
ATOM    470  HB2 SER A  30       7.615  -1.656  -2.606  1.00  0.75           H  
ATOM    471  HB3 SER A  30       6.502  -0.764  -3.591  1.00  1.44           H  
ATOM    472  HG  SER A  30       8.249  -2.047  -4.653  1.00  2.18           H  
ATOM    473  N   ILE A  31       6.664   0.562  -0.679  1.00  0.73           N  
ATOM    474  CA  ILE A  31       5.695   1.136   0.222  1.00  0.71           C  
ATOM    475  C   ILE A  31       6.170   2.520   0.654  1.00  0.62           C  
ATOM    476  O   ILE A  31       5.468   3.485   0.395  1.00  0.71           O  
ATOM    477  CB  ILE A  31       5.442   0.185   1.396  1.00  0.85           C  
ATOM    478  CG1 ILE A  31       4.687  -1.069   0.934  1.00  1.33           C  
ATOM    479  CG2 ILE A  31       4.555   0.899   2.415  1.00  1.08           C  
ATOM    480  CD1 ILE A  31       5.440  -1.999  -0.011  1.00  0.75           C  
ATOM    481  H   ILE A  31       7.142  -0.269  -0.360  1.00  0.85           H  
ATOM    482  HA  ILE A  31       4.753   1.268  -0.316  1.00  0.78           H  
ATOM    483  HB  ILE A  31       6.372  -0.102   1.888  1.00  0.70           H  
ATOM    484 HG12 ILE A  31       4.449  -1.655   1.818  1.00  2.46           H  
ATOM    485 HG13 ILE A  31       3.778  -0.752   0.432  1.00  2.24           H  
ATOM    486 HG21 ILE A  31       3.724   1.378   1.899  1.00  1.95           H  
ATOM    487 HG22 ILE A  31       4.154   0.192   3.132  1.00  1.48           H  
ATOM    488 HG23 ILE A  31       5.122   1.654   2.956  1.00  1.99           H  
ATOM    489 HD11 ILE A  31       6.444  -2.176   0.371  1.00  2.23           H  
ATOM    490 HD12 ILE A  31       4.892  -2.937  -0.061  1.00  1.80           H  
ATOM    491 HD13 ILE A  31       5.480  -1.589  -1.020  1.00  1.41           H  
ATOM    492  N   GLU A  32       7.358   2.639   1.247  1.00  0.57           N  
ATOM    493  CA  GLU A  32       7.959   3.910   1.641  1.00  0.59           C  
ATOM    494  C   GLU A  32       7.875   4.941   0.500  1.00  0.64           C  
ATOM    495  O   GLU A  32       7.489   6.092   0.714  1.00  0.79           O  
ATOM    496  CB  GLU A  32       9.398   3.662   2.111  1.00  0.65           C  
ATOM    497  CG  GLU A  32      10.024   4.918   2.743  1.00  0.72           C  
ATOM    498  CD  GLU A  32      10.275   4.764   4.241  1.00  1.58           C  
ATOM    499  OE1 GLU A  32       9.357   4.260   4.925  1.00  2.84           O  
ATOM    500  OE2 GLU A  32      11.382   5.158   4.663  1.00  2.38           O  
ATOM    501  H   GLU A  32       7.889   1.792   1.390  1.00  0.60           H  
ATOM    502  HA  GLU A  32       7.411   4.280   2.506  1.00  0.65           H  
ATOM    503  HB2 GLU A  32       9.387   2.863   2.856  1.00  0.71           H  
ATOM    504  HB3 GLU A  32      10.008   3.333   1.272  1.00  0.74           H  
ATOM    505  HG2 GLU A  32      10.977   5.120   2.254  1.00  1.40           H  
ATOM    506  HG3 GLU A  32       9.383   5.789   2.613  1.00  1.36           H  
ATOM    507  N   GLN A  33       8.200   4.520  -0.728  1.00  0.72           N  
ATOM    508  CA  GLN A  33       8.033   5.325  -1.929  1.00  0.91           C  
ATOM    509  C   GLN A  33       6.618   5.901  -2.002  1.00  0.75           C  
ATOM    510  O   GLN A  33       6.443   7.115  -2.106  1.00  0.75           O  
ATOM    511  CB  GLN A  33       8.422   4.518  -3.185  1.00  1.28           C  
ATOM    512  CG  GLN A  33       7.595   4.856  -4.433  1.00  2.31           C  
ATOM    513  CD  GLN A  33       8.237   4.336  -5.711  1.00  2.68           C  
ATOM    514  OE1 GLN A  33       8.332   3.135  -5.930  1.00  3.60           O  
ATOM    515  NE2 GLN A  33       8.660   5.245  -6.587  1.00  3.26           N  
ATOM    516  H   GLN A  33       8.539   3.571  -0.841  1.00  0.81           H  
ATOM    517  HA  GLN A  33       8.726   6.157  -1.863  1.00  1.11           H  
ATOM    518  HB2 GLN A  33       9.481   4.679  -3.379  1.00  1.52           H  
ATOM    519  HB3 GLN A  33       8.280   3.457  -3.014  1.00  2.08           H  
ATOM    520  HG2 GLN A  33       6.615   4.387  -4.349  1.00  3.15           H  
ATOM    521  HG3 GLN A  33       7.459   5.931  -4.509  1.00  2.80           H  
ATOM    522 HE21 GLN A  33       8.575   6.226  -6.383  1.00  4.03           H  
ATOM    523 HE22 GLN A  33       9.092   4.917  -7.438  1.00  3.57           H  
ATOM    524  N   LEU A  34       5.606   5.036  -2.008  1.00  0.80           N  
ATOM    525  CA  LEU A  34       4.234   5.498  -2.149  1.00  0.89           C  
ATOM    526  C   LEU A  34       3.829   6.348  -0.938  1.00  0.84           C  
ATOM    527  O   LEU A  34       3.176   7.379  -1.095  1.00  0.93           O  
ATOM    528  CB  LEU A  34       3.298   4.307  -2.378  1.00  1.11           C  
ATOM    529  CG  LEU A  34       1.899   4.740  -2.845  1.00  1.33           C  
ATOM    530  CD1 LEU A  34       1.936   5.452  -4.206  1.00  1.39           C  
ATOM    531  CD2 LEU A  34       0.995   3.505  -2.924  1.00  1.75           C  
ATOM    532  H   LEU A  34       5.799   4.043  -1.883  1.00  0.88           H  
ATOM    533  HA  LEU A  34       4.212   6.137  -3.031  1.00  0.93           H  
ATOM    534  HB2 LEU A  34       3.734   3.658  -3.138  1.00  1.14           H  
ATOM    535  HB3 LEU A  34       3.216   3.743  -1.447  1.00  1.20           H  
ATOM    536  HG  LEU A  34       1.467   5.419  -2.111  1.00  1.78           H  
ATOM    537 HD11 LEU A  34       2.579   4.914  -4.901  1.00  1.84           H  
ATOM    538 HD12 LEU A  34       0.932   5.516  -4.624  1.00  2.02           H  
ATOM    539 HD13 LEU A  34       2.313   6.469  -4.093  1.00  2.27           H  
ATOM    540 HD21 LEU A  34       1.419   2.762  -3.596  1.00  1.83           H  
ATOM    541 HD22 LEU A  34       0.896   3.061  -1.933  1.00  2.23           H  
ATOM    542 HD23 LEU A  34       0.006   3.788  -3.283  1.00  2.70           H  
ATOM    543  N   GLU A  35       4.271   5.955   0.255  1.00  0.78           N  
ATOM    544  CA  GLU A  35       4.070   6.653   1.511  1.00  0.82           C  
ATOM    545  C   GLU A  35       4.568   8.104   1.388  1.00  0.90           C  
ATOM    546  O   GLU A  35       3.861   9.025   1.791  1.00  1.07           O  
ATOM    547  CB  GLU A  35       4.746   5.877   2.660  1.00  0.85           C  
ATOM    548  CG  GLU A  35       3.817   5.086   3.601  1.00  1.15           C  
ATOM    549  CD  GLU A  35       3.009   3.947   2.979  1.00  1.69           C  
ATOM    550  OE1 GLU A  35       2.500   4.096   1.848  1.00  3.50           O  
ATOM    551  OE2 GLU A  35       2.868   2.928   3.697  1.00  2.10           O  
ATOM    552  H   GLU A  35       4.769   5.079   0.291  1.00  0.73           H  
ATOM    553  HA  GLU A  35       2.999   6.682   1.684  1.00  0.90           H  
ATOM    554  HB2 GLU A  35       5.467   5.181   2.254  1.00  0.78           H  
ATOM    555  HB3 GLU A  35       5.291   6.584   3.282  1.00  1.22           H  
ATOM    556  HG2 GLU A  35       4.438   4.651   4.389  1.00  2.25           H  
ATOM    557  HG3 GLU A  35       3.114   5.759   4.081  1.00  2.58           H  
ATOM    558  N   ASN A  36       5.752   8.337   0.803  1.00  0.90           N  
ATOM    559  CA  ASN A  36       6.233   9.706   0.568  1.00  1.02           C  
ATOM    560  C   ASN A  36       5.502  10.418  -0.581  1.00  0.94           C  
ATOM    561  O   ASN A  36       5.654  11.626  -0.746  1.00  0.97           O  
ATOM    562  CB  ASN A  36       7.760   9.779   0.411  1.00  1.34           C  
ATOM    563  CG  ASN A  36       8.288   9.320  -0.943  1.00  2.32           C  
ATOM    564  OD1 ASN A  36       7.862   9.790  -1.990  1.00  3.76           O  
ATOM    565  ND2 ASN A  36       9.274   8.431  -0.942  1.00  2.43           N  
ATOM    566  H   ASN A  36       6.319   7.545   0.506  1.00  0.90           H  
ATOM    567  HA  ASN A  36       6.017  10.277   1.471  1.00  1.16           H  
ATOM    568  HB2 ASN A  36       8.055  10.824   0.516  1.00  2.24           H  
ATOM    569  HB3 ASN A  36       8.232   9.213   1.214  1.00  1.77           H  
ATOM    570 HD21 ASN A  36       9.580   8.023  -0.071  1.00  2.17           H  
ATOM    571 HD22 ASN A  36       9.649   8.119  -1.818  1.00  3.44           H  
ATOM    572  N   GLY A  37       4.700   9.692  -1.365  1.00  0.98           N  
ATOM    573  CA  GLY A  37       3.844  10.256  -2.396  1.00  1.24           C  
ATOM    574  C   GLY A  37       4.612  10.815  -3.595  1.00  0.97           C  
ATOM    575  O   GLY A  37       4.226  11.840  -4.150  1.00  1.08           O  
ATOM    576  H   GLY A  37       4.555   8.714  -1.139  1.00  0.95           H  
ATOM    577  HA2 GLY A  37       3.189   9.466  -2.762  1.00  1.67           H  
ATOM    578  HA3 GLY A  37       3.225  11.041  -1.964  1.00  1.84           H  
ATOM    579  N   LYS A  38       5.662  10.118  -4.042  1.00  1.43           N  
ATOM    580  CA  LYS A  38       6.437  10.520  -5.219  1.00  2.19           C  
ATOM    581  C   LYS A  38       5.843  10.005  -6.534  1.00  2.06           C  
ATOM    582  O   LYS A  38       6.253  10.459  -7.600  1.00  2.63           O  
ATOM    583  CB  LYS A  38       7.908  10.091  -5.089  1.00  2.92           C  
ATOM    584  CG  LYS A  38       8.054   8.578  -4.886  1.00  3.63           C  
ATOM    585  CD  LYS A  38       9.510   8.130  -4.720  1.00  4.05           C  
ATOM    586  CE  LYS A  38      10.320   8.141  -6.026  1.00  5.43           C  
ATOM    587  NZ  LYS A  38      11.106   9.381  -6.197  1.00  5.67           N  
ATOM    588  H   LYS A  38       5.962   9.333  -3.480  1.00  1.54           H  
ATOM    589  HA  LYS A  38       6.439  11.610  -5.285  1.00  2.67           H  
ATOM    590  HB2 LYS A  38       8.433  10.388  -5.996  1.00  3.64           H  
ATOM    591  HB3 LYS A  38       8.354  10.627  -4.254  1.00  3.40           H  
ATOM    592  HG2 LYS A  38       7.544   8.302  -3.967  1.00  3.92           H  
ATOM    593  HG3 LYS A  38       7.573   8.045  -5.707  1.00  4.38           H  
ATOM    594  HD2 LYS A  38       9.985   8.738  -3.948  1.00  3.86           H  
ATOM    595  HD3 LYS A  38       9.495   7.104  -4.347  1.00  4.13           H  
ATOM    596  HE2 LYS A  38      11.017   7.301  -5.990  1.00  6.14           H  
ATOM    597  HE3 LYS A  38       9.669   8.003  -6.893  1.00  6.20           H  
ATOM    598  HZ1 LYS A  38      11.369   9.759  -5.298  1.00  5.51           H  
ATOM    599  HZ2 LYS A  38      11.947   9.176  -6.720  1.00  6.44           H  
ATOM    600  HZ3 LYS A  38      10.565  10.071  -6.701  1.00  5.85           H  
ATOM    601  N   THR A  39       4.925   9.034  -6.474  1.00  1.49           N  
ATOM    602  CA  THR A  39       4.386   8.373  -7.651  1.00  1.40           C  
ATOM    603  C   THR A  39       2.862   8.386  -7.582  1.00  1.31           C  
ATOM    604  O   THR A  39       2.285   8.094  -6.539  1.00  1.37           O  
ATOM    605  CB  THR A  39       4.946   6.946  -7.728  1.00  1.38           C  
ATOM    606  OG1 THR A  39       6.352   7.014  -7.886  1.00  2.30           O  
ATOM    607  CG2 THR A  39       4.325   6.163  -8.893  1.00  1.72           C  
ATOM    608  H   THR A  39       4.568   8.740  -5.577  1.00  1.25           H  
ATOM    609  HA  THR A  39       4.687   8.899  -8.558  1.00  1.68           H  
ATOM    610  HB  THR A  39       4.722   6.413  -6.800  1.00  1.72           H  
ATOM    611  HG1 THR A  39       6.733   6.185  -7.588  1.00  2.63           H  
ATOM    612 HG21 THR A  39       4.261   6.777  -9.792  1.00  2.84           H  
ATOM    613 HG22 THR A  39       4.913   5.275  -9.121  1.00  2.60           H  
ATOM    614 HG23 THR A  39       3.325   5.843  -8.609  1.00  1.80           H  
ATOM    615  N   LYS A  40       2.228   8.698  -8.715  1.00  1.42           N  
ATOM    616  CA  LYS A  40       0.781   8.738  -8.847  1.00  1.54           C  
ATOM    617  C   LYS A  40       0.191   7.324  -8.837  1.00  1.33           C  
ATOM    618  O   LYS A  40      -0.776   7.076  -8.126  1.00  1.45           O  
ATOM    619  CB  LYS A  40       0.375   9.539 -10.098  1.00  1.94           C  
ATOM    620  CG  LYS A  40       1.178   9.207 -11.369  1.00  2.59           C  
ATOM    621  CD  LYS A  40       2.297  10.218 -11.676  1.00  2.98           C  
ATOM    622  CE  LYS A  40       1.734  11.510 -12.296  1.00  3.58           C  
ATOM    623  NZ  LYS A  40       2.659  12.094 -13.294  1.00  4.65           N  
ATOM    624  H   LYS A  40       2.785   8.901  -9.526  1.00  1.57           H  
ATOM    625  HA  LYS A  40       0.369   9.262  -7.982  1.00  1.66           H  
ATOM    626  HB2 LYS A  40      -0.682   9.335 -10.287  1.00  2.79           H  
ATOM    627  HB3 LYS A  40       0.467  10.604  -9.880  1.00  2.26           H  
ATOM    628  HG2 LYS A  40       1.619   8.216 -11.295  1.00  3.49           H  
ATOM    629  HG3 LYS A  40       0.486   9.165 -12.212  1.00  3.41           H  
ATOM    630  HD2 LYS A  40       2.864  10.468 -10.776  1.00  3.33           H  
ATOM    631  HD3 LYS A  40       2.974   9.728 -12.377  1.00  3.84           H  
ATOM    632  HE2 LYS A  40       0.794  11.297 -12.806  1.00  4.09           H  
ATOM    633  HE3 LYS A  40       1.534  12.243 -11.510  1.00  3.76           H  
ATOM    634  HZ1 LYS A  40       3.005  11.375 -13.915  1.00  4.90           H  
ATOM    635  HZ2 LYS A  40       2.169  12.782 -13.850  1.00  5.52           H  
ATOM    636  HZ3 LYS A  40       3.443  12.543 -12.840  1.00  5.07           H  
ATOM    637  N   ARG A  41       0.762   6.398  -9.618  1.00  1.17           N  
ATOM    638  CA  ARG A  41       0.291   5.024  -9.725  1.00  1.07           C  
ATOM    639  C   ARG A  41       1.512   4.105  -9.859  1.00  0.86           C  
ATOM    640  O   ARG A  41       2.139   4.101 -10.918  1.00  0.95           O  
ATOM    641  CB  ARG A  41      -0.646   4.881 -10.933  1.00  1.35           C  
ATOM    642  CG  ARG A  41      -1.465   3.588 -10.809  1.00  1.58           C  
ATOM    643  CD  ARG A  41      -2.386   3.368 -12.013  1.00  1.74           C  
ATOM    644  NE  ARG A  41      -1.669   2.781 -13.155  1.00  2.33           N  
ATOM    645  CZ  ARG A  41      -2.246   2.457 -14.325  1.00  2.94           C  
ATOM    646  NH1 ARG A  41      -3.525   2.781 -14.547  1.00  3.44           N  
ATOM    647  NH2 ARG A  41      -1.548   1.807 -15.264  1.00  4.03           N  
ATOM    648  H   ARG A  41       1.596   6.632 -10.131  1.00  1.21           H  
ATOM    649  HA  ARG A  41      -0.293   4.782  -8.839  1.00  1.15           H  
ATOM    650  HB2 ARG A  41      -1.339   5.724 -10.949  1.00  1.70           H  
ATOM    651  HB3 ARG A  41      -0.075   4.884 -11.863  1.00  1.32           H  
ATOM    652  HG2 ARG A  41      -0.811   2.724 -10.677  1.00  2.35           H  
ATOM    653  HG3 ARG A  41      -2.091   3.682  -9.921  1.00  2.43           H  
ATOM    654  HD2 ARG A  41      -3.170   2.673 -11.705  1.00  2.74           H  
ATOM    655  HD3 ARG A  41      -2.843   4.322 -12.287  1.00  2.43           H  
ATOM    656  HE  ARG A  41      -0.696   2.549 -12.999  1.00  3.16           H  
ATOM    657 HH11 ARG A  41      -4.045   3.265 -13.831  1.00  3.61           H  
ATOM    658 HH12 ARG A  41      -3.992   2.556 -15.412  1.00  4.24           H  
ATOM    659 HH21 ARG A  41      -0.591   1.532 -15.097  1.00  4.76           H  
ATOM    660 HH22 ARG A  41      -1.971   1.549 -16.143  1.00  4.55           H  
ATOM    661  N   PRO A  42       1.894   3.364  -8.809  1.00  0.74           N  
ATOM    662  CA  PRO A  42       2.984   2.410  -8.878  1.00  0.71           C  
ATOM    663  C   PRO A  42       2.574   1.166  -9.667  1.00  0.68           C  
ATOM    664  O   PRO A  42       1.413   0.984 -10.028  1.00  0.74           O  
ATOM    665  CB  PRO A  42       3.310   2.045  -7.431  1.00  0.84           C  
ATOM    666  CG  PRO A  42       2.030   2.335  -6.653  1.00  0.91           C  
ATOM    667  CD  PRO A  42       1.260   3.348  -7.506  1.00  0.84           C  
ATOM    668  HA  PRO A  42       3.859   2.862  -9.349  1.00  0.77           H  
ATOM    669  HB2 PRO A  42       3.585   0.998  -7.322  1.00  0.94           H  
ATOM    670  HB3 PRO A  42       4.116   2.677  -7.061  1.00  0.93           H  
ATOM    671  HG2 PRO A  42       1.463   1.410  -6.550  1.00  1.03           H  
ATOM    672  HG3 PRO A  42       2.264   2.728  -5.667  1.00  1.05           H  
ATOM    673  HD2 PRO A  42       0.232   3.037  -7.624  1.00  0.95           H  
ATOM    674  HD3 PRO A  42       1.256   4.331  -7.038  1.00  0.90           H  
ATOM    675  N   ARG A  43       3.544   0.279  -9.896  1.00  0.71           N  
ATOM    676  CA  ARG A  43       3.294  -1.000 -10.540  1.00  0.75           C  
ATOM    677  C   ARG A  43       2.561  -1.943  -9.600  1.00  0.69           C  
ATOM    678  O   ARG A  43       1.683  -2.680 -10.033  1.00  0.71           O  
ATOM    679  CB  ARG A  43       4.610  -1.633 -10.991  1.00  0.90           C  
ATOM    680  CG  ARG A  43       5.325  -0.754 -12.024  1.00  2.06           C  
ATOM    681  CD  ARG A  43       5.747  -1.607 -13.224  1.00  2.51           C  
ATOM    682  NE  ARG A  43       6.616  -0.851 -14.136  1.00  3.88           N  
ATOM    683  CZ  ARG A  43       7.149  -1.355 -15.261  1.00  4.54           C  
ATOM    684  NH1 ARG A  43       6.808  -2.584 -15.662  1.00  4.41           N  
ATOM    685  NH2 ARG A  43       8.020  -0.630 -15.971  1.00  6.04           N  
ATOM    686  H   ARG A  43       4.473   0.474  -9.554  1.00  0.79           H  
ATOM    687  HA  ARG A  43       2.653  -0.847 -11.409  1.00  0.77           H  
ATOM    688  HB2 ARG A  43       5.263  -1.796 -10.130  1.00  2.22           H  
ATOM    689  HB3 ARG A  43       4.371  -2.608 -11.420  1.00  1.67           H  
ATOM    690  HG2 ARG A  43       4.663   0.040 -12.374  1.00  2.97           H  
ATOM    691  HG3 ARG A  43       6.198  -0.301 -11.553  1.00  3.36           H  
ATOM    692  HD2 ARG A  43       6.285  -2.484 -12.856  1.00  2.80           H  
ATOM    693  HD3 ARG A  43       4.840  -1.926 -13.745  1.00  3.12           H  
ATOM    694  HE  ARG A  43       6.848   0.091 -13.854  1.00  4.86           H  
ATOM    695 HH11 ARG A  43       6.146  -3.116 -15.116  1.00  4.01           H  
ATOM    696 HH12 ARG A  43       7.188  -3.000 -16.499  1.00  5.27           H  
ATOM    697 HH21 ARG A  43       8.295   0.292 -15.665  1.00  6.88           H  
ATOM    698 HH22 ARG A  43       8.440  -0.997 -16.813  1.00  6.63           H  
ATOM    699  N   PHE A  44       2.909  -1.899  -8.313  1.00  0.65           N  
ATOM    700  CA  PHE A  44       2.342  -2.775  -7.300  1.00  0.62           C  
ATOM    701  C   PHE A  44       1.071  -2.178  -6.701  1.00  0.58           C  
ATOM    702  O   PHE A  44       0.626  -2.607  -5.643  1.00  0.53           O  
ATOM    703  CB  PHE A  44       3.397  -3.064  -6.225  1.00  0.64           C  
ATOM    704  CG  PHE A  44       3.959  -1.816  -5.571  1.00  0.61           C  
ATOM    705  CD1 PHE A  44       3.269  -1.211  -4.504  1.00  1.96           C  
ATOM    706  CD2 PHE A  44       5.078  -1.173  -6.129  1.00  1.77           C  
ATOM    707  CE1 PHE A  44       3.646   0.062  -4.048  1.00  1.97           C  
ATOM    708  CE2 PHE A  44       5.442   0.112  -5.692  1.00  1.80           C  
ATOM    709  CZ  PHE A  44       4.720   0.730  -4.656  1.00  0.74           C  
ATOM    710  H   PHE A  44       3.585  -1.214  -8.010  1.00  0.69           H  
ATOM    711  HA  PHE A  44       2.052  -3.719  -7.759  1.00  0.66           H  
ATOM    712  HB2 PHE A  44       2.946  -3.699  -5.467  1.00  0.65           H  
ATOM    713  HB3 PHE A  44       4.201  -3.646  -6.677  1.00  0.73           H  
ATOM    714  HD1 PHE A  44       2.431  -1.710  -4.050  1.00  3.29           H  
ATOM    715  HD2 PHE A  44       5.657  -1.661  -6.900  1.00  3.10           H  
ATOM    716  HE1 PHE A  44       3.116   0.525  -3.228  1.00  3.30           H  
ATOM    717  HE2 PHE A  44       6.327   0.591  -6.089  1.00  3.12           H  
ATOM    718  HZ  PHE A  44       5.065   1.662  -4.243  1.00  0.88           H  
ATOM    719  N   LEU A  45       0.455  -1.201  -7.367  1.00  0.66           N  
ATOM    720  CA  LEU A  45      -0.808  -0.637  -6.921  1.00  0.73           C  
ATOM    721  C   LEU A  45      -1.899  -1.723  -6.776  1.00  0.65           C  
ATOM    722  O   LEU A  45      -2.506  -1.806  -5.709  1.00  0.62           O  
ATOM    723  CB  LEU A  45      -1.169   0.545  -7.837  1.00  1.01           C  
ATOM    724  CG  LEU A  45      -2.012   1.679  -7.226  1.00  0.96           C  
ATOM    725  CD1 LEU A  45      -3.478   1.288  -7.205  1.00  2.12           C  
ATOM    726  CD2 LEU A  45      -1.590   2.154  -5.829  1.00  2.23           C  
ATOM    727  H   LEU A  45       0.835  -0.889  -8.250  1.00  0.70           H  
ATOM    728  HA  LEU A  45      -0.611  -0.243  -5.926  1.00  0.74           H  
ATOM    729  HB2 LEU A  45      -0.234   0.999  -8.149  1.00  1.57           H  
ATOM    730  HB3 LEU A  45      -1.652   0.190  -8.746  1.00  1.11           H  
ATOM    731  HG  LEU A  45      -1.939   2.529  -7.903  1.00  2.02           H  
ATOM    732 HD11 LEU A  45      -3.739   0.953  -8.203  1.00  2.79           H  
ATOM    733 HD12 LEU A  45      -3.647   0.492  -6.486  1.00  3.08           H  
ATOM    734 HD13 LEU A  45      -4.083   2.153  -6.940  1.00  2.95           H  
ATOM    735 HD21 LEU A  45      -0.518   2.290  -5.745  1.00  3.35           H  
ATOM    736 HD22 LEU A  45      -2.074   3.109  -5.616  1.00  2.82           H  
ATOM    737 HD23 LEU A  45      -1.897   1.426  -5.085  1.00  2.88           H  
ATOM    738  N   PRO A  46      -2.144  -2.593  -7.781  1.00  0.66           N  
ATOM    739  CA  PRO A  46      -3.135  -3.655  -7.660  1.00  0.65           C  
ATOM    740  C   PRO A  46      -2.724  -4.687  -6.617  1.00  0.53           C  
ATOM    741  O   PRO A  46      -3.553  -5.152  -5.833  1.00  0.53           O  
ATOM    742  CB  PRO A  46      -3.297  -4.271  -9.050  1.00  0.74           C  
ATOM    743  CG  PRO A  46      -2.042  -3.872  -9.822  1.00  0.77           C  
ATOM    744  CD  PRO A  46      -1.414  -2.723  -9.034  1.00  0.73           C  
ATOM    745  HA  PRO A  46      -4.089  -3.256  -7.341  1.00  0.68           H  
ATOM    746  HB2 PRO A  46      -3.410  -5.356  -9.009  1.00  0.73           H  
ATOM    747  HB3 PRO A  46      -4.168  -3.836  -9.539  1.00  0.81           H  
ATOM    748  HG2 PRO A  46      -1.347  -4.713  -9.859  1.00  0.73           H  
ATOM    749  HG3 PRO A  46      -2.289  -3.560 -10.838  1.00  0.94           H  
ATOM    750  HD2 PRO A  46      -0.389  -3.019  -8.838  1.00  0.67           H  
ATOM    751  HD3 PRO A  46      -1.437  -1.807  -9.622  1.00  0.90           H  
ATOM    752  N   GLU A  47      -1.438  -5.036  -6.602  1.00  0.46           N  
ATOM    753  CA  GLU A  47      -0.873  -5.965  -5.644  1.00  0.39           C  
ATOM    754  C   GLU A  47      -1.132  -5.458  -4.220  1.00  0.38           C  
ATOM    755  O   GLU A  47      -1.583  -6.209  -3.363  1.00  0.41           O  
ATOM    756  CB  GLU A  47       0.618  -6.145  -5.950  1.00  0.39           C  
ATOM    757  CG  GLU A  47       0.875  -6.573  -7.402  1.00  0.55           C  
ATOM    758  CD  GLU A  47       2.354  -6.858  -7.644  1.00  1.63           C  
ATOM    759  OE1 GLU A  47       3.130  -5.879  -7.587  1.00  2.78           O  
ATOM    760  OE2 GLU A  47       2.671  -8.035  -7.910  1.00  2.69           O  
ATOM    761  H   GLU A  47      -0.811  -4.631  -7.277  1.00  0.51           H  
ATOM    762  HA  GLU A  47      -1.366  -6.930  -5.761  1.00  0.43           H  
ATOM    763  HB2 GLU A  47       1.146  -5.211  -5.781  1.00  0.47           H  
ATOM    764  HB3 GLU A  47       1.025  -6.910  -5.286  1.00  0.38           H  
ATOM    765  HG2 GLU A  47       0.306  -7.478  -7.620  1.00  1.32           H  
ATOM    766  HG3 GLU A  47       0.583  -5.795  -8.104  1.00  1.55           H  
ATOM    767  N   LEU A  48      -0.889  -4.168  -3.969  1.00  0.40           N  
ATOM    768  CA  LEU A  48      -1.084  -3.543  -2.667  1.00  0.46           C  
ATOM    769  C   LEU A  48      -2.573  -3.470  -2.336  1.00  0.52           C  
ATOM    770  O   LEU A  48      -2.966  -3.756  -1.204  1.00  0.62           O  
ATOM    771  CB  LEU A  48      -0.328  -2.207  -2.601  1.00  0.59           C  
ATOM    772  CG  LEU A  48      -0.107  -1.687  -1.168  1.00  0.77           C  
ATOM    773  CD1 LEU A  48       1.372  -1.369  -0.892  1.00  1.83           C  
ATOM    774  CD2 LEU A  48      -0.868  -0.399  -0.895  1.00  1.52           C  
ATOM    775  H   LEU A  48      -0.527  -3.597  -4.721  1.00  0.42           H  
ATOM    776  HA  LEU A  48      -0.634  -4.175  -1.916  1.00  0.48           H  
ATOM    777  HB2 LEU A  48       0.656  -2.406  -3.015  1.00  0.62           H  
ATOM    778  HB3 LEU A  48      -0.815  -1.457  -3.224  1.00  0.71           H  
ATOM    779  HG  LEU A  48      -0.456  -2.432  -0.454  1.00  1.84           H  
ATOM    780 HD11 LEU A  48       1.736  -0.634  -1.610  1.00  2.79           H  
ATOM    781 HD12 LEU A  48       1.478  -0.956   0.111  1.00  2.34           H  
ATOM    782 HD13 LEU A  48       1.996  -2.256  -0.961  1.00  2.83           H  
ATOM    783 HD21 LEU A  48      -0.560   0.384  -1.588  1.00  2.29           H  
ATOM    784 HD22 LEU A  48      -1.933  -0.576  -0.969  1.00  2.67           H  
ATOM    785 HD23 LEU A  48      -0.639  -0.091   0.121  1.00  2.50           H  
ATOM    786  N   ALA A  49      -3.407  -3.142  -3.327  1.00  0.51           N  
ATOM    787  CA  ALA A  49      -4.857  -3.128  -3.163  1.00  0.59           C  
ATOM    788  C   ALA A  49      -5.343  -4.487  -2.676  1.00  0.59           C  
ATOM    789  O   ALA A  49      -5.938  -4.589  -1.605  1.00  0.64           O  
ATOM    790  CB  ALA A  49      -5.554  -2.704  -4.462  1.00  0.62           C  
ATOM    791  H   ALA A  49      -3.016  -2.888  -4.231  1.00  0.48           H  
ATOM    792  HA  ALA A  49      -5.113  -2.406  -2.388  1.00  0.64           H  
ATOM    793  HB1 ALA A  49      -4.848  -2.662  -5.286  1.00  1.55           H  
ATOM    794  HB2 ALA A  49      -6.344  -3.403  -4.732  1.00  1.38           H  
ATOM    795  HB3 ALA A  49      -5.999  -1.718  -4.330  1.00  1.67           H  
ATOM    796  N   SER A  50      -5.065  -5.539  -3.445  1.00  0.59           N  
ATOM    797  CA  SER A  50      -5.494  -6.886  -3.103  1.00  0.67           C  
ATOM    798  C   SER A  50      -4.872  -7.337  -1.778  1.00  0.62           C  
ATOM    799  O   SER A  50      -5.574  -7.842  -0.906  1.00  0.69           O  
ATOM    800  CB  SER A  50      -5.177  -7.842  -4.254  1.00  0.77           C  
ATOM    801  OG  SER A  50      -3.847  -7.680  -4.706  1.00  1.70           O  
ATOM    802  H   SER A  50      -4.519  -5.392  -4.287  1.00  0.59           H  
ATOM    803  HA  SER A  50      -6.576  -6.878  -2.965  1.00  0.78           H  
ATOM    804  HB2 SER A  50      -5.322  -8.869  -3.917  1.00  1.69           H  
ATOM    805  HB3 SER A  50      -5.861  -7.650  -5.082  1.00  1.86           H  
ATOM    806  HG  SER A  50      -3.767  -6.852  -5.195  1.00  2.45           H  
ATOM    807  N   ALA A  51      -3.565  -7.126  -1.612  1.00  0.56           N  
ATOM    808  CA  ALA A  51      -2.839  -7.438  -0.391  1.00  0.61           C  
ATOM    809  C   ALA A  51      -3.519  -6.861   0.850  1.00  0.63           C  
ATOM    810  O   ALA A  51      -3.617  -7.534   1.882  1.00  0.73           O  
ATOM    811  CB  ALA A  51      -1.422  -6.875  -0.498  1.00  0.66           C  
ATOM    812  H   ALA A  51      -3.035  -6.762  -2.400  1.00  0.52           H  
ATOM    813  HA  ALA A  51      -2.789  -8.523  -0.298  1.00  0.67           H  
ATOM    814  HB1 ALA A  51      -1.478  -5.850  -0.845  1.00  1.67           H  
ATOM    815  HB2 ALA A  51      -0.938  -6.843   0.469  1.00  1.54           H  
ATOM    816  HB3 ALA A  51      -0.829  -7.475  -1.188  1.00  1.46           H  
ATOM    817  N   LEU A  52      -3.917  -5.590   0.780  1.00  0.59           N  
ATOM    818  CA  LEU A  52      -4.629  -4.923   1.858  1.00  0.65           C  
ATOM    819  C   LEU A  52      -6.090  -5.373   1.934  1.00  0.67           C  
ATOM    820  O   LEU A  52      -6.657  -5.442   3.021  1.00  0.78           O  
ATOM    821  CB  LEU A  52      -4.544  -3.407   1.662  1.00  0.68           C  
ATOM    822  CG  LEU A  52      -3.207  -2.819   2.136  1.00  0.91           C  
ATOM    823  CD1 LEU A  52      -3.174  -1.326   1.804  1.00  2.25           C  
ATOM    824  CD2 LEU A  52      -3.026  -3.000   3.647  1.00  1.34           C  
ATOM    825  H   LEU A  52      -3.732  -5.064  -0.073  1.00  0.56           H  
ATOM    826  HA  LEU A  52      -4.169  -5.198   2.803  1.00  0.72           H  
ATOM    827  HB2 LEU A  52      -4.695  -3.175   0.608  1.00  0.70           H  
ATOM    828  HB3 LEU A  52      -5.352  -2.935   2.214  1.00  0.77           H  
ATOM    829  HG  LEU A  52      -2.382  -3.301   1.609  1.00  1.92           H  
ATOM    830 HD11 LEU A  52      -3.358  -1.181   0.741  1.00  3.34           H  
ATOM    831 HD12 LEU A  52      -3.932  -0.790   2.375  1.00  2.95           H  
ATOM    832 HD13 LEU A  52      -2.188  -0.935   2.047  1.00  2.87           H  
ATOM    833 HD21 LEU A  52      -3.979  -2.870   4.148  1.00  2.54           H  
ATOM    834 HD22 LEU A  52      -2.673  -4.002   3.867  1.00  1.94           H  
ATOM    835 HD23 LEU A  52      -2.308  -2.279   4.043  1.00  2.13           H  
ATOM    836  N   GLY A  53      -6.701  -5.644   0.784  1.00  0.64           N  
ATOM    837  CA  GLY A  53      -8.100  -6.011   0.651  1.00  0.66           C  
ATOM    838  C   GLY A  53      -8.951  -4.775   0.364  1.00  0.65           C  
ATOM    839  O   GLY A  53     -10.009  -4.599   0.965  1.00  0.91           O  
ATOM    840  H   GLY A  53      -6.168  -5.541  -0.072  1.00  0.65           H  
ATOM    841  HA2 GLY A  53      -8.194  -6.706  -0.184  1.00  0.64           H  
ATOM    842  HA3 GLY A  53      -8.458  -6.505   1.555  1.00  0.78           H  
ATOM    843  N   VAL A  54      -8.489  -3.917  -0.551  1.00  0.48           N  
ATOM    844  CA  VAL A  54      -9.197  -2.734  -1.030  1.00  0.48           C  
ATOM    845  C   VAL A  54      -9.059  -2.655  -2.553  1.00  0.45           C  
ATOM    846  O   VAL A  54      -8.290  -3.417  -3.137  1.00  0.48           O  
ATOM    847  CB  VAL A  54      -8.644  -1.466  -0.353  1.00  0.49           C  
ATOM    848  CG1 VAL A  54      -8.851  -1.507   1.166  1.00  0.67           C  
ATOM    849  CG2 VAL A  54      -7.155  -1.261  -0.668  1.00  0.54           C  
ATOM    850  H   VAL A  54      -7.622  -4.142  -1.032  1.00  0.44           H  
ATOM    851  HA  VAL A  54     -10.261  -2.823  -0.803  1.00  0.57           H  
ATOM    852  HB  VAL A  54      -9.203  -0.608  -0.731  1.00  0.50           H  
ATOM    853 HG11 VAL A  54      -9.853  -1.867   1.399  1.00  1.59           H  
ATOM    854 HG12 VAL A  54      -8.117  -2.162   1.634  1.00  1.49           H  
ATOM    855 HG13 VAL A  54      -8.741  -0.502   1.573  1.00  1.62           H  
ATOM    856 HG21 VAL A  54      -6.585  -2.154  -0.418  1.00  1.23           H  
ATOM    857 HG22 VAL A  54      -7.028  -1.033  -1.726  1.00  1.36           H  
ATOM    858 HG23 VAL A  54      -6.757  -0.437  -0.081  1.00  1.42           H  
ATOM    859  N   SER A  55      -9.793  -1.743  -3.197  1.00  0.50           N  
ATOM    860  CA  SER A  55      -9.748  -1.560  -4.638  1.00  0.59           C  
ATOM    861  C   SER A  55      -8.595  -0.631  -5.033  1.00  0.57           C  
ATOM    862  O   SER A  55      -8.202   0.265  -4.285  1.00  0.54           O  
ATOM    863  CB  SER A  55     -11.095  -0.999  -5.102  1.00  0.82           C  
ATOM    864  OG  SER A  55     -11.413   0.151  -4.343  1.00  1.01           O  
ATOM    865  H   SER A  55     -10.390  -1.103  -2.694  1.00  0.57           H  
ATOM    866  HA  SER A  55      -9.604  -2.526  -5.123  1.00  0.63           H  
ATOM    867  HB2 SER A  55     -11.052  -0.750  -6.166  1.00  0.96           H  
ATOM    868  HB3 SER A  55     -11.874  -1.751  -4.954  1.00  0.84           H  
ATOM    869  HG  SER A  55     -12.161   0.593  -4.758  1.00  1.29           H  
ATOM    870  N   VAL A  56      -8.069  -0.825  -6.243  1.00  0.64           N  
ATOM    871  CA  VAL A  56      -7.111   0.077  -6.872  1.00  0.64           C  
ATOM    872  C   VAL A  56      -7.668   1.492  -6.907  1.00  0.64           C  
ATOM    873  O   VAL A  56      -6.970   2.455  -6.593  1.00  0.65           O  
ATOM    874  CB  VAL A  56      -6.824  -0.450  -8.290  1.00  0.68           C  
ATOM    875  CG1 VAL A  56      -6.331   0.617  -9.277  1.00  0.66           C  
ATOM    876  CG2 VAL A  56      -5.803  -1.579  -8.180  1.00  0.86           C  
ATOM    877  H   VAL A  56      -8.450  -1.568  -6.810  1.00  0.67           H  
ATOM    878  HA  VAL A  56      -6.197   0.117  -6.277  1.00  0.64           H  
ATOM    879  HB  VAL A  56      -7.738  -0.873  -8.711  1.00  0.72           H  
ATOM    880 HG11 VAL A  56      -5.750   1.382  -8.772  1.00  1.46           H  
ATOM    881 HG12 VAL A  56      -5.721   0.159 -10.055  1.00  1.68           H  
ATOM    882 HG13 VAL A  56      -7.191   1.097  -9.745  1.00  1.64           H  
ATOM    883 HG21 VAL A  56      -6.094  -2.257  -7.379  1.00  1.29           H  
ATOM    884 HG22 VAL A  56      -5.768  -2.138  -9.114  1.00  1.75           H  
ATOM    885 HG23 VAL A  56      -4.817  -1.170  -7.968  1.00  1.97           H  
ATOM    886  N   ASP A  57      -8.937   1.598  -7.285  1.00  0.68           N  
ATOM    887  CA  ASP A  57      -9.679   2.838  -7.363  1.00  0.74           C  
ATOM    888  C   ASP A  57      -9.580   3.563  -6.028  1.00  0.63           C  
ATOM    889  O   ASP A  57      -9.381   4.776  -6.001  1.00  0.68           O  
ATOM    890  CB  ASP A  57     -11.138   2.539  -7.728  1.00  0.87           C  
ATOM    891  CG  ASP A  57     -11.233   1.454  -8.794  1.00  2.26           C  
ATOM    892  OD1 ASP A  57     -10.957   0.291  -8.404  1.00  3.04           O  
ATOM    893  OD2 ASP A  57     -11.424   1.807  -9.976  1.00  3.63           O  
ATOM    894  H   ASP A  57      -9.451   0.763  -7.572  1.00  0.72           H  
ATOM    895  HA  ASP A  57      -9.239   3.452  -8.150  1.00  0.83           H  
ATOM    896  HB2 ASP A  57     -11.683   2.192  -6.851  1.00  1.55           H  
ATOM    897  HB3 ASP A  57     -11.622   3.447  -8.089  1.00  1.52           H  
ATOM    898  N   TRP A  58      -9.674   2.820  -4.922  1.00  0.56           N  
ATOM    899  CA  TRP A  58      -9.502   3.382  -3.597  1.00  0.52           C  
ATOM    900  C   TRP A  58      -8.034   3.683  -3.330  1.00  0.50           C  
ATOM    901  O   TRP A  58      -7.724   4.733  -2.791  1.00  0.55           O  
ATOM    902  CB  TRP A  58     -10.085   2.468  -2.526  1.00  0.52           C  
ATOM    903  CG  TRP A  58     -10.076   3.040  -1.145  1.00  0.53           C  
ATOM    904  CD1 TRP A  58     -10.955   3.945  -0.669  1.00  0.71           C  
ATOM    905  CD2 TRP A  58      -9.128   2.802  -0.066  1.00  0.47           C  
ATOM    906  NE1 TRP A  58     -10.663   4.233   0.647  1.00  0.74           N  
ATOM    907  CE2 TRP A  58      -9.560   3.528   1.082  1.00  0.63           C  
ATOM    908  CE3 TRP A  58      -7.921   2.080   0.042  1.00  0.42           C  
ATOM    909  CZ2 TRP A  58      -8.862   3.482   2.297  1.00  0.74           C  
ATOM    910  CZ3 TRP A  58      -7.200   2.049   1.248  1.00  0.57           C  
ATOM    911  CH2 TRP A  58      -7.692   2.714   2.383  1.00  0.71           C  
ATOM    912  H   TRP A  58      -9.767   1.815  -5.009  1.00  0.56           H  
ATOM    913  HA  TRP A  58     -10.059   4.320  -3.555  1.00  0.57           H  
ATOM    914  HB2 TRP A  58     -11.119   2.247  -2.789  1.00  0.64           H  
ATOM    915  HB3 TRP A  58      -9.532   1.530  -2.513  1.00  0.48           H  
ATOM    916  HD1 TRP A  58     -11.751   4.383  -1.247  1.00  0.88           H  
ATOM    917  HE1 TRP A  58     -11.166   4.939   1.171  1.00  0.88           H  
ATOM    918  HE3 TRP A  58      -7.526   1.592  -0.836  1.00  0.39           H  
ATOM    919  HZ2 TRP A  58      -9.183   4.074   3.139  1.00  0.90           H  
ATOM    920  HZ3 TRP A  58      -6.234   1.565   1.292  1.00  0.65           H  
ATOM    921  HH2 TRP A  58      -7.077   2.768   3.270  1.00  0.87           H  
ATOM    922  N   LEU A  59      -7.096   2.811  -3.690  1.00  0.49           N  
ATOM    923  CA  LEU A  59      -5.690   3.159  -3.513  1.00  0.55           C  
ATOM    924  C   LEU A  59      -5.331   4.481  -4.216  1.00  0.70           C  
ATOM    925  O   LEU A  59      -4.544   5.262  -3.684  1.00  0.86           O  
ATOM    926  CB  LEU A  59      -4.784   1.991  -3.925  1.00  0.60           C  
ATOM    927  CG  LEU A  59      -4.319   1.176  -2.709  1.00  0.63           C  
ATOM    928  CD1 LEU A  59      -3.594  -0.083  -3.172  1.00  0.74           C  
ATOM    929  CD2 LEU A  59      -3.369   1.932  -1.771  1.00  0.79           C  
ATOM    930  H   LEU A  59      -7.367   1.922  -4.099  1.00  0.50           H  
ATOM    931  HA  LEU A  59      -5.568   3.344  -2.448  1.00  0.54           H  
ATOM    932  HB2 LEU A  59      -5.340   1.334  -4.589  1.00  0.61           H  
ATOM    933  HB3 LEU A  59      -3.925   2.352  -4.477  1.00  0.70           H  
ATOM    934  HG  LEU A  59      -5.207   0.876  -2.150  1.00  0.65           H  
ATOM    935 HD11 LEU A  59      -4.116  -0.529  -4.011  1.00  1.42           H  
ATOM    936 HD12 LEU A  59      -2.570   0.127  -3.475  1.00  1.54           H  
ATOM    937 HD13 LEU A  59      -3.576  -0.777  -2.338  1.00  1.65           H  
ATOM    938 HD21 LEU A  59      -3.707   2.942  -1.572  1.00  1.58           H  
ATOM    939 HD22 LEU A  59      -3.328   1.400  -0.821  1.00  1.75           H  
ATOM    940 HD23 LEU A  59      -2.365   1.986  -2.194  1.00  1.82           H  
ATOM    941  N   LEU A  60      -5.929   4.757  -5.379  1.00  0.76           N  
ATOM    942  CA  LEU A  60      -5.748   6.005  -6.119  1.00  0.90           C  
ATOM    943  C   LEU A  60      -6.558   7.170  -5.524  1.00  0.93           C  
ATOM    944  O   LEU A  60      -5.997   8.234  -5.274  1.00  1.06           O  
ATOM    945  CB  LEU A  60      -6.092   5.777  -7.598  1.00  1.03           C  
ATOM    946  CG  LEU A  60      -4.911   5.124  -8.331  1.00  1.30           C  
ATOM    947  CD1 LEU A  60      -5.381   4.474  -9.635  1.00  1.82           C  
ATOM    948  CD2 LEU A  60      -3.808   6.152  -8.627  1.00  1.65           C  
ATOM    949  H   LEU A  60      -6.532   4.040  -5.774  1.00  0.78           H  
ATOM    950  HA  LEU A  60      -4.697   6.288  -6.045  1.00  1.00           H  
ATOM    951  HB2 LEU A  60      -6.973   5.137  -7.659  1.00  1.11           H  
ATOM    952  HB3 LEU A  60      -6.324   6.727  -8.080  1.00  1.02           H  
ATOM    953  HG  LEU A  60      -4.496   4.341  -7.696  1.00  1.74           H  
ATOM    954 HD11 LEU A  60      -6.127   3.710  -9.417  1.00  2.47           H  
ATOM    955 HD12 LEU A  60      -5.819   5.225 -10.292  1.00  2.15           H  
ATOM    956 HD13 LEU A  60      -4.534   4.006 -10.135  1.00  2.82           H  
ATOM    957 HD21 LEU A  60      -3.930   7.054  -8.027  1.00  2.16           H  
ATOM    958 HD22 LEU A  60      -2.843   5.705  -8.392  1.00  2.17           H  
ATOM    959 HD23 LEU A  60      -3.817   6.440  -9.679  1.00  2.32           H  
ATOM    960  N   ASN A  61      -7.853   6.972  -5.254  1.00  0.88           N  
ATOM    961  CA  ASN A  61      -8.722   7.992  -4.662  1.00  0.95           C  
ATOM    962  C   ASN A  61      -8.530   8.071  -3.151  1.00  1.01           C  
ATOM    963  O   ASN A  61      -8.099   9.094  -2.619  1.00  1.76           O  
ATOM    964  CB  ASN A  61     -10.209   7.702  -4.913  1.00  1.65           C  
ATOM    965  CG  ASN A  61     -10.658   7.994  -6.335  1.00  1.73           C  
ATOM    966  OD1 ASN A  61     -11.079   9.104  -6.642  1.00  2.40           O  
ATOM    967  ND2 ASN A  61     -10.617   6.992  -7.204  1.00  1.67           N  
ATOM    968  H   ASN A  61      -8.245   6.063  -5.468  1.00  0.84           H  
ATOM    969  HA  ASN A  61      -8.479   8.969  -5.084  1.00  1.47           H  
ATOM    970  HB2 ASN A  61     -10.449   6.672  -4.650  1.00  2.44           H  
ATOM    971  HB3 ASN A  61     -10.794   8.351  -4.260  1.00  2.36           H  
ATOM    972 HD21 ASN A  61     -10.253   6.091  -6.902  1.00  1.74           H  
ATOM    973 HD22 ASN A  61     -10.947   7.132  -8.145  1.00  1.97           H  
ATOM    974  N   GLY A  62      -8.875   6.997  -2.452  1.00  0.84           N  
ATOM    975  CA  GLY A  62      -8.725   6.885  -1.016  1.00  1.52           C  
ATOM    976  C   GLY A  62     -10.028   7.035  -0.266  1.00  1.09           C  
ATOM    977  O   GLY A  62     -10.030   7.019   0.965  1.00  2.01           O  
ATOM    978  H   GLY A  62      -9.011   6.131  -2.957  1.00  0.85           H  
ATOM    979  HA2 GLY A  62      -8.276   5.929  -0.755  1.00  2.42           H  
ATOM    980  HA3 GLY A  62      -8.103   7.691  -0.677  1.00  2.33           H  
ATOM    981  N   THR A  63     -11.128   7.185  -0.995  1.00  1.33           N  
ATOM    982  CA  THR A  63     -12.414   7.476  -0.419  1.00  2.02           C  
ATOM    983  C   THR A  63     -13.471   6.964  -1.400  1.00  3.28           C  
ATOM    984  O   THR A  63     -13.752   7.624  -2.400  1.00  4.07           O  
ATOM    985  CB  THR A  63     -12.509   8.992  -0.193  1.00  2.30           C  
ATOM    986  OG1 THR A  63     -12.256   9.669  -1.408  1.00  2.94           O  
ATOM    987  CG2 THR A  63     -11.547   9.565   0.854  1.00  2.28           C  
ATOM    988  H   THR A  63     -11.064   7.210  -2.002  1.00  1.92           H  
ATOM    989  HA  THR A  63     -12.534   6.971   0.540  1.00  2.17           H  
ATOM    990  HB  THR A  63     -13.518   9.173   0.168  1.00  2.99           H  
ATOM    991  HG1 THR A  63     -12.721   9.199  -2.114  1.00  3.29           H  
ATOM    992 HG21 THR A  63     -11.599   8.982   1.772  1.00  2.94           H  
ATOM    993 HG22 THR A  63     -10.527   9.572   0.471  1.00  2.64           H  
ATOM    994 HG23 THR A  63     -11.836  10.593   1.075  1.00  3.11           H  
ATOM    995  N   SER A  64     -14.015   5.780  -1.113  1.00  3.86           N  
ATOM    996  CA  SER A  64     -14.928   5.046  -1.978  1.00  5.23           C  
ATOM    997  C   SER A  64     -14.279   4.619  -3.298  1.00  6.86           C  
ATOM    998  O   SER A  64     -13.110   4.893  -3.572  1.00  7.33           O  
ATOM    999  CB  SER A  64     -16.206   5.856  -2.235  1.00  5.88           C  
ATOM   1000  OG  SER A  64     -17.222   5.042  -2.791  1.00  6.90           O  
ATOM   1001  H   SER A  64     -13.707   5.317  -0.274  1.00  3.61           H  
ATOM   1002  HA  SER A  64     -15.202   4.141  -1.435  1.00  5.60           H  
ATOM   1003  HB2 SER A  64     -16.576   6.270  -1.297  1.00  5.81           H  
ATOM   1004  HB3 SER A  64     -15.977   6.659  -2.936  1.00  6.65           H  
ATOM   1005  HG  SER A  64     -17.689   5.553  -3.463  1.00  7.64           H  
ATOM   1006  N   ASP A  65     -15.094   3.942  -4.104  1.00  8.30           N  
ATOM   1007  CA  ASP A  65     -14.828   3.620  -5.489  1.00 10.39           C  
ATOM   1008  C   ASP A  65     -15.255   4.820  -6.334  1.00 11.32           C  
ATOM   1009  O   ASP A  65     -16.446   5.018  -6.556  1.00 11.45           O  
ATOM   1010  CB  ASP A  65     -15.632   2.374  -5.885  1.00 11.51           C  
ATOM   1011  CG  ASP A  65     -15.526   2.149  -7.387  1.00 13.28           C  
ATOM   1012  OD1 ASP A  65     -14.378   2.206  -7.872  1.00 14.01           O  
ATOM   1013  OD2 ASP A  65     -16.588   1.962  -8.019  1.00 14.14           O  
ATOM   1014  H   ASP A  65     -16.058   3.873  -3.795  1.00  8.18           H  
ATOM   1015  HA  ASP A  65     -13.767   3.411  -5.635  1.00 10.94           H  
ATOM   1016  HB2 ASP A  65     -15.249   1.497  -5.364  1.00 11.48           H  
ATOM   1017  HB3 ASP A  65     -16.685   2.509  -5.635  1.00 11.52           H  
ATOM   1018  N   SER A  66     -14.288   5.630  -6.770  1.00 12.43           N  
ATOM   1019  CA  SER A  66     -14.496   6.725  -7.708  1.00 13.93           C  
ATOM   1020  C   SER A  66     -15.570   7.718  -7.250  1.00 13.77           C  
ATOM   1021  O   SER A  66     -16.716   7.630  -7.688  1.00 14.05           O  
ATOM   1022  CB  SER A  66     -14.824   6.162  -9.094  1.00 15.24           C  
ATOM   1023  OG  SER A  66     -13.802   5.275  -9.505  1.00 16.10           O  
ATOM   1024  H   SER A  66     -13.338   5.395  -6.526  1.00 12.61           H  
ATOM   1025  HA  SER A  66     -13.554   7.269  -7.790  1.00 14.66           H  
ATOM   1026  HB2 SER A  66     -15.787   5.643  -9.085  1.00 15.03           H  
ATOM   1027  HB3 SER A  66     -14.885   6.992  -9.799  1.00 16.07           H  
ATOM   1028  HG  SER A  66     -13.943   4.412  -9.092  1.00 15.89           H  
ATOM   1029  N   ASN A  67     -15.166   8.722  -6.460  1.00 13.77           N  
ATOM   1030  CA  ASN A  67     -16.016   9.748  -5.858  1.00 14.02           C  
ATOM   1031  C   ASN A  67     -16.667   9.167  -4.603  1.00 13.61           C  
ATOM   1032  O   ASN A  67     -17.142   8.032  -4.606  1.00 13.72           O  
ATOM   1033  CB  ASN A  67     -17.085  10.340  -6.797  1.00 14.68           C  
ATOM   1034  CG  ASN A  67     -16.547  10.827  -8.141  1.00 16.03           C  
ATOM   1035  OD1 ASN A  67     -16.167  11.985  -8.285  1.00 16.72           O  
ATOM   1036  ND2 ASN A  67     -16.536   9.956  -9.145  1.00 16.68           N  
ATOM   1037  H   ASN A  67     -14.197   8.736  -6.180  1.00 13.80           H  
ATOM   1038  HA  ASN A  67     -15.348  10.562  -5.571  1.00 14.40           H  
ATOM   1039  HB2 ASN A  67     -17.892   9.626  -6.963  1.00 14.41           H  
ATOM   1040  HB3 ASN A  67     -17.531  11.197  -6.292  1.00 14.75           H  
ATOM   1041 HD21 ASN A  67     -16.839   9.003  -8.950  1.00 16.27           H  
ATOM   1042 HD22 ASN A  67     -16.218  10.239 -10.058  1.00 17.68           H  
ATOM   1043  N   VAL A  68     -16.660   9.929  -3.508  1.00 13.48           N  
ATOM   1044  CA  VAL A  68     -17.275   9.492  -2.260  1.00 13.43           C  
ATOM   1045  C   VAL A  68     -18.753   9.142  -2.491  1.00 13.96           C  
ATOM   1046  O   VAL A  68     -19.450   9.857  -3.210  1.00 14.62           O  
ATOM   1047  CB  VAL A  68     -17.061  10.545  -1.157  1.00 13.62           C  
ATOM   1048  CG1 VAL A  68     -17.671  10.087   0.175  1.00 13.25           C  
ATOM   1049  CG2 VAL A  68     -15.557  10.794  -0.972  1.00 14.11           C  
ATOM   1050  H   VAL A  68     -16.243  10.845  -3.555  1.00 13.66           H  
ATOM   1051  HA  VAL A  68     -16.755   8.588  -1.951  1.00 13.26           H  
ATOM   1052  HB  VAL A  68     -17.539  11.483  -1.442  1.00 14.12           H  
ATOM   1053 HG11 VAL A  68     -17.260   9.123   0.477  1.00 13.02           H  
ATOM   1054 HG12 VAL A  68     -17.462  10.825   0.951  1.00 13.16           H  
ATOM   1055 HG13 VAL A  68     -18.753  10.005   0.082  1.00 13.70           H  
ATOM   1056 HG21 VAL A  68     -15.006   9.895  -1.237  1.00 14.25           H  
ATOM   1057 HG22 VAL A  68     -15.228  11.605  -1.622  1.00 14.80           H  
ATOM   1058 HG23 VAL A  68     -15.328  11.061   0.060  1.00 13.98           H  
ATOM   1059  N   ARG A  69     -19.194   8.015  -1.919  1.00 14.03           N  
ATOM   1060  CA  ARG A  69     -20.570   7.550  -2.005  1.00 14.88           C  
ATOM   1061  C   ARG A  69     -21.529   8.535  -1.337  1.00 15.10           C  
ATOM   1062  O   ARG A  69     -22.721   8.418  -1.622  1.00 15.70           O  
ATOM   1063  CB  ARG A  69     -20.710   6.178  -1.321  1.00 15.28           C  
ATOM   1064  CG  ARG A  69     -20.682   4.988  -2.295  1.00 16.22           C  
ATOM   1065  CD  ARG A  69     -21.695   3.925  -1.847  1.00 17.07           C  
ATOM   1066  NE  ARG A  69     -23.076   4.436  -1.933  1.00 17.82           N  
ATOM   1067  CZ  ARG A  69     -23.817   4.507  -3.051  1.00 18.84           C  
ATOM   1068  NH1 ARG A  69     -23.332   4.028  -4.203  1.00 19.28           N  
ATOM   1069  NH2 ARG A  69     -25.037   5.053  -3.012  1.00 19.61           N  
ATOM   1070  H   ARG A  69     -18.575   7.511  -1.309  1.00 13.70           H  
ATOM   1071  HA  ARG A  69     -20.858   7.491  -3.056  1.00 15.50           H  
ATOM   1072  HB2 ARG A  69     -19.941   6.048  -0.560  1.00 14.87           H  
ATOM   1073  HB3 ARG A  69     -21.662   6.180  -0.792  1.00 15.62           H  
ATOM   1074  HG2 ARG A  69     -20.922   5.310  -3.308  1.00 16.67           H  
ATOM   1075  HG3 ARG A  69     -19.681   4.557  -2.302  1.00 16.19           H  
ATOM   1076  HD2 ARG A  69     -21.570   3.011  -2.430  1.00 17.60           H  
ATOM   1077  HD3 ARG A  69     -21.483   3.670  -0.806  1.00 16.86           H  
ATOM   1078  HE  ARG A  69     -23.443   4.846  -1.085  1.00 17.66           H  
ATOM   1079 HH11 ARG A  69     -22.388   3.672  -4.223  1.00 18.79           H  
ATOM   1080 HH12 ARG A  69     -23.858   4.060  -5.061  1.00 20.16           H  
ATOM   1081 HH21 ARG A  69     -25.372   5.484  -2.162  1.00 19.43           H  
ATOM   1082 HH22 ARG A  69     -25.611   5.115  -3.840  1.00 20.46           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -5.131  11.005   4.059  1.00  2.44           N  
ATOM      2  CA  SER A   1      -4.167  10.977   2.948  1.00  1.55           C  
ATOM      3  C   SER A   1      -3.935   9.543   2.480  1.00  1.38           C  
ATOM      4  O   SER A   1      -4.421   8.630   3.145  1.00  1.29           O  
ATOM      5  CB  SER A   1      -2.881  11.640   3.439  1.00  1.49           C  
ATOM      6  OG  SER A   1      -3.300  12.648   4.345  1.00  2.52           O  
ATOM      7  H   SER A   1      -4.839  11.528   4.860  1.00  3.06           H  
ATOM      8  HA  SER A   1      -4.579  11.567   2.128  1.00  1.90           H  
ATOM      9  HB2 SER A   1      -2.247  10.926   3.972  1.00  2.13           H  
ATOM     10  HB3 SER A   1      -2.318  12.057   2.600  1.00  1.97           H  
ATOM     11  HG  SER A   1      -2.652  13.363   4.350  1.00  2.72           H  
ATOM     12  N   ILE A   2      -3.233   9.355   1.359  1.00  1.43           N  
ATOM     13  CA  ILE A   2      -3.010   8.051   0.735  1.00  1.44           C  
ATOM     14  C   ILE A   2      -2.269   7.149   1.711  1.00  1.25           C  
ATOM     15  O   ILE A   2      -2.763   6.088   2.080  1.00  1.27           O  
ATOM     16  CB  ILE A   2      -2.253   8.221  -0.598  1.00  1.67           C  
ATOM     17  CG1 ILE A   2      -2.937   9.253  -1.513  1.00  3.05           C  
ATOM     18  CG2 ILE A   2      -2.092   6.883  -1.342  1.00  2.77           C  
ATOM     19  CD1 ILE A   2      -4.455   9.107  -1.522  1.00  4.32           C  
ATOM     20  H   ILE A   2      -2.863  10.158   0.871  1.00  1.56           H  
ATOM     21  HA  ILE A   2      -3.965   7.578   0.514  1.00  1.47           H  
ATOM     22  HB  ILE A   2      -1.252   8.597  -0.383  1.00  1.79           H  
ATOM     23 HG12 ILE A   2      -2.705  10.263  -1.177  1.00  4.19           H  
ATOM     24 HG13 ILE A   2      -2.568   9.143  -2.533  1.00  3.36           H  
ATOM     25 HG21 ILE A   2      -2.343   6.036  -0.706  1.00  3.53           H  
ATOM     26 HG22 ILE A   2      -2.733   6.844  -2.223  1.00  3.98           H  
ATOM     27 HG23 ILE A   2      -1.057   6.775  -1.668  1.00  2.95           H  
ATOM     28 HD11 ILE A   2      -4.733   8.076  -1.742  1.00  4.22           H  
ATOM     29 HD12 ILE A   2      -4.855   9.384  -0.555  1.00  5.28           H  
ATOM     30 HD13 ILE A   2      -4.876   9.788  -2.261  1.00  5.28           H  
ATOM     31  N   SER A   3      -1.121   7.630   2.179  1.00  1.10           N  
ATOM     32  CA  SER A   3      -0.319   7.032   3.227  1.00  0.93           C  
ATOM     33  C   SER A   3      -1.176   6.628   4.420  1.00  0.73           C  
ATOM     34  O   SER A   3      -1.061   5.523   4.923  1.00  0.63           O  
ATOM     35  CB  SER A   3       0.686   8.092   3.654  1.00  1.05           C  
ATOM     36  OG  SER A   3      -0.018   9.308   3.866  1.00  2.52           O  
ATOM     37  H   SER A   3      -0.821   8.547   1.882  1.00  1.19           H  
ATOM     38  HA  SER A   3       0.208   6.155   2.847  1.00  1.00           H  
ATOM     39  HB2 SER A   3       1.223   7.767   4.548  1.00  1.46           H  
ATOM     40  HB3 SER A   3       1.394   8.230   2.841  1.00  1.66           H  
ATOM     41  HG  SER A   3       0.341   9.729   4.653  1.00  2.85           H  
ATOM     42  N   SER A   4      -2.046   7.525   4.884  1.00  0.72           N  
ATOM     43  CA  SER A   4      -2.945   7.201   5.979  1.00  0.65           C  
ATOM     44  C   SER A   4      -3.785   5.978   5.615  1.00  0.64           C  
ATOM     45  O   SER A   4      -3.883   5.074   6.435  1.00  0.54           O  
ATOM     46  CB  SER A   4      -3.777   8.418   6.398  1.00  0.76           C  
ATOM     47  OG  SER A   4      -4.952   8.069   7.101  1.00  2.19           O  
ATOM     48  H   SER A   4      -2.070   8.423   4.429  1.00  0.82           H  
ATOM     49  HA  SER A   4      -2.339   6.920   6.842  1.00  0.61           H  
ATOM     50  HB2 SER A   4      -3.169   9.083   7.013  1.00  1.57           H  
ATOM     51  HB3 SER A   4      -4.089   8.951   5.513  1.00  1.68           H  
ATOM     52  HG  SER A   4      -4.725   7.593   7.907  1.00  2.69           H  
ATOM     53  N   ARG A   5      -4.361   5.902   4.412  1.00  0.80           N  
ATOM     54  CA  ARG A   5      -5.163   4.737   4.045  1.00  0.86           C  
ATOM     55  C   ARG A   5      -4.294   3.477   4.010  1.00  0.69           C  
ATOM     56  O   ARG A   5      -4.614   2.460   4.628  1.00  0.57           O  
ATOM     57  CB  ARG A   5      -5.891   4.924   2.705  1.00  1.21           C  
ATOM     58  CG  ARG A   5      -6.309   6.355   2.383  1.00  1.10           C  
ATOM     59  CD  ARG A   5      -7.554   6.386   1.482  1.00  1.86           C  
ATOM     60  NE  ARG A   5      -7.507   7.444   0.454  1.00  2.08           N  
ATOM     61  CZ  ARG A   5      -7.366   8.758   0.694  1.00  3.07           C  
ATOM     62  NH1 ARG A   5      -7.320   9.211   1.948  1.00  4.12           N  
ATOM     63  NH2 ARG A   5      -7.306   9.635  -0.310  1.00  3.51           N  
ATOM     64  H   ARG A   5      -4.175   6.621   3.721  1.00  0.92           H  
ATOM     65  HA  ARG A   5      -5.930   4.601   4.809  1.00  0.88           H  
ATOM     66  HB2 ARG A   5      -5.306   4.522   1.876  1.00  1.38           H  
ATOM     67  HB3 ARG A   5      -6.799   4.345   2.788  1.00  1.79           H  
ATOM     68  HG2 ARG A   5      -6.514   6.874   3.320  1.00  1.89           H  
ATOM     69  HG3 ARG A   5      -5.472   6.816   1.872  1.00  1.16           H  
ATOM     70  HD2 ARG A   5      -7.638   5.436   0.949  1.00  2.11           H  
ATOM     71  HD3 ARG A   5      -8.434   6.478   2.116  1.00  2.96           H  
ATOM     72  HE  ARG A   5      -7.691   7.137  -0.499  1.00  2.13           H  
ATOM     73 HH11 ARG A   5      -7.306   8.541   2.702  1.00  4.06           H  
ATOM     74 HH12 ARG A   5      -7.407  10.193   2.141  1.00  5.18           H  
ATOM     75 HH21 ARG A   5      -7.138   9.300  -1.245  1.00  3.10           H  
ATOM     76 HH22 ARG A   5      -7.297  10.634  -0.166  1.00  4.47           H  
ATOM     77  N   VAL A   6      -3.189   3.569   3.271  1.00  0.78           N  
ATOM     78  CA  VAL A   6      -2.250   2.489   3.050  1.00  0.83           C  
ATOM     79  C   VAL A   6      -1.788   1.932   4.408  1.00  0.67           C  
ATOM     80  O   VAL A   6      -1.919   0.740   4.694  1.00  0.72           O  
ATOM     81  CB  VAL A   6      -1.096   3.005   2.168  1.00  1.11           C  
ATOM     82  CG1 VAL A   6      -0.062   1.904   1.951  1.00  1.32           C  
ATOM     83  CG2 VAL A   6      -1.542   3.479   0.778  1.00  1.45           C  
ATOM     84  H   VAL A   6      -2.991   4.461   2.832  1.00  0.94           H  
ATOM     85  HA  VAL A   6      -2.768   1.710   2.503  1.00  0.91           H  
ATOM     86  HB  VAL A   6      -0.618   3.843   2.673  1.00  1.03           H  
ATOM     87 HG11 VAL A   6      -0.532   1.011   1.537  1.00  2.06           H  
ATOM     88 HG12 VAL A   6       0.731   2.248   1.287  1.00  2.19           H  
ATOM     89 HG13 VAL A   6       0.351   1.680   2.921  1.00  1.40           H  
ATOM     90 HG21 VAL A   6      -2.557   3.872   0.784  1.00  2.47           H  
ATOM     91 HG22 VAL A   6      -0.862   4.256   0.430  1.00  2.28           H  
ATOM     92 HG23 VAL A   6      -1.490   2.653   0.073  1.00  1.59           H  
ATOM     93  N   LYS A   7      -1.262   2.810   5.263  1.00  0.58           N  
ATOM     94  CA  LYS A   7      -0.806   2.461   6.592  1.00  0.57           C  
ATOM     95  C   LYS A   7      -1.968   1.939   7.444  1.00  0.55           C  
ATOM     96  O   LYS A   7      -1.833   0.871   8.031  1.00  0.64           O  
ATOM     97  CB  LYS A   7      -0.074   3.632   7.263  1.00  0.54           C  
ATOM     98  CG  LYS A   7       1.022   3.089   8.191  1.00  1.03           C  
ATOM     99  CD  LYS A   7       1.305   4.029   9.366  1.00  1.26           C  
ATOM    100  CE  LYS A   7       1.854   5.398   8.940  1.00  2.30           C  
ATOM    101  NZ  LYS A   7       3.117   5.312   8.167  1.00  3.78           N  
ATOM    102  H   LYS A   7      -1.117   3.760   4.946  1.00  0.58           H  
ATOM    103  HA  LYS A   7      -0.079   1.662   6.449  1.00  0.73           H  
ATOM    104  HB2 LYS A   7       0.413   4.258   6.517  1.00  0.68           H  
ATOM    105  HB3 LYS A   7      -0.794   4.240   7.813  1.00  0.58           H  
ATOM    106  HG2 LYS A   7       0.704   2.132   8.609  1.00  1.71           H  
ATOM    107  HG3 LYS A   7       1.927   2.916   7.606  1.00  1.71           H  
ATOM    108  HD2 LYS A   7       0.373   4.182   9.914  1.00  2.15           H  
ATOM    109  HD3 LYS A   7       2.003   3.540  10.049  1.00  2.40           H  
ATOM    110  HE2 LYS A   7       1.106   5.932   8.353  1.00  3.22           H  
ATOM    111  HE3 LYS A   7       2.040   5.970   9.851  1.00  2.64           H  
ATOM    112  HZ1 LYS A   7       3.781   4.700   8.617  1.00  4.16           H  
ATOM    113  HZ2 LYS A   7       2.963   4.975   7.212  1.00  4.60           H  
ATOM    114  HZ3 LYS A   7       3.528   6.230   8.082  1.00  4.53           H  
ATOM    115  N   SER A   8      -3.103   2.652   7.514  1.00  0.51           N  
ATOM    116  CA  SER A   8      -4.291   2.203   8.249  1.00  0.59           C  
ATOM    117  C   SER A   8      -4.573   0.735   7.956  1.00  0.58           C  
ATOM    118  O   SER A   8      -4.808  -0.057   8.870  1.00  0.61           O  
ATOM    119  CB  SER A   8      -5.540   3.022   7.898  1.00  0.75           C  
ATOM    120  OG  SER A   8      -5.456   4.318   8.451  1.00  1.30           O  
ATOM    121  H   SER A   8      -3.164   3.519   6.995  1.00  0.48           H  
ATOM    122  HA  SER A   8      -4.120   2.313   9.318  1.00  0.63           H  
ATOM    123  HB2 SER A   8      -5.677   3.078   6.818  1.00  1.68           H  
ATOM    124  HB3 SER A   8      -6.416   2.531   8.327  1.00  1.44           H  
ATOM    125  HG  SER A   8      -4.809   4.813   7.938  1.00  2.02           H  
ATOM    126  N   LYS A   9      -4.537   0.371   6.672  1.00  0.57           N  
ATOM    127  CA  LYS A   9      -4.750  -1.006   6.299  1.00  0.67           C  
ATOM    128  C   LYS A   9      -3.669  -1.900   6.900  1.00  0.62           C  
ATOM    129  O   LYS A   9      -4.008  -2.926   7.471  1.00  0.66           O  
ATOM    130  CB  LYS A   9      -4.825  -1.130   4.784  1.00  0.78           C  
ATOM    131  CG  LYS A   9      -5.963  -2.069   4.405  1.00  0.84           C  
ATOM    132  CD  LYS A   9      -7.323  -1.354   4.447  1.00  1.36           C  
ATOM    133  CE  LYS A   9      -8.453  -2.354   4.154  1.00  1.40           C  
ATOM    134  NZ  LYS A   9      -9.794  -1.766   4.386  1.00  2.33           N  
ATOM    135  H   LYS A   9      -4.321   1.047   5.941  1.00  0.55           H  
ATOM    136  HA  LYS A   9      -5.702  -1.303   6.736  1.00  0.79           H  
ATOM    137  HB2 LYS A   9      -4.996  -0.157   4.331  1.00  0.96           H  
ATOM    138  HB3 LYS A   9      -3.887  -1.533   4.414  1.00  0.89           H  
ATOM    139  HG2 LYS A   9      -5.798  -2.391   3.388  1.00  1.75           H  
ATOM    140  HG3 LYS A   9      -5.959  -2.951   5.050  1.00  1.59           H  
ATOM    141  HD2 LYS A   9      -7.485  -0.911   5.432  1.00  2.14           H  
ATOM    142  HD3 LYS A   9      -7.342  -0.553   3.696  1.00  2.36           H  
ATOM    143  HE2 LYS A   9      -8.350  -2.664   3.114  1.00  2.41           H  
ATOM    144  HE3 LYS A   9      -8.341  -3.244   4.781  1.00  1.52           H  
ATOM    145  HZ1 LYS A   9      -9.926  -0.865   3.911  1.00  3.70           H  
ATOM    146  HZ2 LYS A   9     -10.562  -2.354   4.079  1.00  2.60           H  
ATOM    147  HZ3 LYS A   9      -9.968  -1.600   5.366  1.00  2.86           H  
ATOM    148  N   ARG A  10      -2.393  -1.511   6.807  1.00  0.58           N  
ATOM    149  CA  ARG A  10      -1.279  -2.200   7.466  1.00  0.56           C  
ATOM    150  C   ARG A  10      -1.629  -2.547   8.921  1.00  0.54           C  
ATOM    151  O   ARG A  10      -1.497  -3.698   9.346  1.00  0.60           O  
ATOM    152  CB  ARG A  10      -0.018  -1.317   7.421  1.00  0.50           C  
ATOM    153  CG  ARG A  10       1.272  -2.114   7.197  1.00  0.90           C  
ATOM    154  CD  ARG A  10       1.730  -1.959   5.750  1.00  1.43           C  
ATOM    155  NE  ARG A  10       2.249  -0.609   5.490  1.00  1.60           N  
ATOM    156  CZ  ARG A  10       2.077   0.096   4.362  1.00  2.90           C  
ATOM    157  NH1 ARG A  10       1.561  -0.479   3.273  1.00  4.26           N  
ATOM    158  NH2 ARG A  10       2.441   1.378   4.349  1.00  2.94           N  
ATOM    159  H   ARG A  10      -2.208  -0.630   6.338  1.00  0.53           H  
ATOM    160  HA  ARG A  10      -1.099  -3.121   6.909  1.00  0.74           H  
ATOM    161  HB2 ARG A  10      -0.119  -0.583   6.624  1.00  0.60           H  
ATOM    162  HB3 ARG A  10       0.088  -0.774   8.360  1.00  0.61           H  
ATOM    163  HG2 ARG A  10       2.052  -1.753   7.870  1.00  1.89           H  
ATOM    164  HG3 ARG A  10       1.103  -3.172   7.399  1.00  1.34           H  
ATOM    165  HD2 ARG A  10       2.515  -2.683   5.562  1.00  2.17           H  
ATOM    166  HD3 ARG A  10       0.866  -2.189   5.134  1.00  1.93           H  
ATOM    167  HE  ARG A  10       2.796  -0.203   6.238  1.00  0.94           H  
ATOM    168 HH11 ARG A  10       1.269  -1.442   3.307  1.00  4.26           H  
ATOM    169 HH12 ARG A  10       1.490   0.020   2.399  1.00  5.32           H  
ATOM    170 HH21 ARG A  10       2.779   1.830   5.182  1.00  2.02           H  
ATOM    171 HH22 ARG A  10       2.125   2.054   3.653  1.00  3.95           H  
ATOM    172  N   ILE A  11      -2.090  -1.545   9.679  1.00  0.52           N  
ATOM    173  CA  ILE A  11      -2.506  -1.750  11.062  1.00  0.61           C  
ATOM    174  C   ILE A  11      -3.641  -2.775  11.113  1.00  0.73           C  
ATOM    175  O   ILE A  11      -3.520  -3.782  11.802  1.00  0.84           O  
ATOM    176  CB  ILE A  11      -2.895  -0.435  11.763  1.00  0.68           C  
ATOM    177  CG1 ILE A  11      -1.685   0.486  12.002  1.00  0.72           C  
ATOM    178  CG2 ILE A  11      -3.484  -0.726  13.155  1.00  1.05           C  
ATOM    179  CD1 ILE A  11      -1.326   1.399  10.837  1.00  1.24           C  
ATOM    180  H   ILE A  11      -2.187  -0.627   9.252  1.00  0.50           H  
ATOM    181  HA  ILE A  11      -1.660  -2.171  11.609  1.00  0.62           H  
ATOM    182  HB  ILE A  11      -3.657   0.090  11.187  1.00  0.82           H  
ATOM    183 HG12 ILE A  11      -1.944   1.146  12.823  1.00  1.14           H  
ATOM    184 HG13 ILE A  11      -0.809  -0.093  12.292  1.00  1.27           H  
ATOM    185 HG21 ILE A  11      -4.376  -1.349  13.095  1.00  1.84           H  
ATOM    186 HG22 ILE A  11      -2.737  -1.222  13.774  1.00  2.11           H  
ATOM    187 HG23 ILE A  11      -3.780   0.207  13.635  1.00  1.29           H  
ATOM    188 HD11 ILE A  11      -2.234   1.741  10.348  1.00  2.64           H  
ATOM    189 HD12 ILE A  11      -0.793   2.274  11.207  1.00  1.83           H  
ATOM    190 HD13 ILE A  11      -0.682   0.866  10.144  1.00  1.83           H  
ATOM    191  N   GLN A  12      -4.742  -2.531  10.400  1.00  0.73           N  
ATOM    192  CA  GLN A  12      -5.902  -3.430  10.420  1.00  0.86           C  
ATOM    193  C   GLN A  12      -5.542  -4.871  10.011  1.00  0.93           C  
ATOM    194  O   GLN A  12      -6.111  -5.823  10.539  1.00  1.09           O  
ATOM    195  CB  GLN A  12      -7.038  -2.857   9.557  1.00  0.90           C  
ATOM    196  CG  GLN A  12      -7.667  -1.596  10.171  1.00  1.68           C  
ATOM    197  CD  GLN A  12      -8.512  -1.906  11.406  1.00  2.52           C  
ATOM    198  OE1 GLN A  12      -8.011  -1.917  12.524  1.00  4.20           O  
ATOM    199  NE2 GLN A  12      -9.807  -2.152  11.223  1.00  2.66           N  
ATOM    200  H   GLN A  12      -4.777  -1.666   9.866  1.00  0.68           H  
ATOM    201  HA  GLN A  12      -6.252  -3.493  11.450  1.00  0.97           H  
ATOM    202  HB2 GLN A  12      -6.645  -2.619   8.569  1.00  2.20           H  
ATOM    203  HB3 GLN A  12      -7.820  -3.611   9.441  1.00  1.70           H  
ATOM    204  HG2 GLN A  12      -6.886  -0.889  10.451  1.00  2.85           H  
ATOM    205  HG3 GLN A  12      -8.301  -1.117   9.424  1.00  2.71           H  
ATOM    206 HE21 GLN A  12     -10.218  -2.126  10.303  1.00  2.71           H  
ATOM    207 HE22 GLN A  12     -10.368  -2.359  12.035  1.00  3.65           H  
ATOM    208  N   LEU A  13      -4.595  -5.035   9.087  1.00  0.84           N  
ATOM    209  CA  LEU A  13      -4.018  -6.315   8.683  1.00  0.94           C  
ATOM    210  C   LEU A  13      -3.206  -6.933   9.822  1.00  0.91           C  
ATOM    211  O   LEU A  13      -3.082  -8.153   9.900  1.00  1.08           O  
ATOM    212  CB  LEU A  13      -3.118  -6.099   7.456  1.00  0.91           C  
ATOM    213  CG  LEU A  13      -3.949  -5.995   6.171  1.00  1.14           C  
ATOM    214  CD1 LEU A  13      -3.327  -5.027   5.160  1.00  2.78           C  
ATOM    215  CD2 LEU A  13      -4.080  -7.379   5.522  1.00  2.37           C  
ATOM    216  H   LEU A  13      -4.199  -4.199   8.682  1.00  0.74           H  
ATOM    217  HA  LEU A  13      -4.819  -7.010   8.426  1.00  1.14           H  
ATOM    218  HB2 LEU A  13      -2.532  -5.195   7.606  1.00  0.89           H  
ATOM    219  HB3 LEU A  13      -2.420  -6.927   7.359  1.00  0.96           H  
ATOM    220  HG  LEU A  13      -4.942  -5.619   6.421  1.00  1.29           H  
ATOM    221 HD11 LEU A  13      -2.864  -4.174   5.645  1.00  3.78           H  
ATOM    222 HD12 LEU A  13      -2.576  -5.521   4.546  1.00  3.62           H  
ATOM    223 HD13 LEU A  13      -4.136  -4.666   4.535  1.00  3.28           H  
ATOM    224 HD21 LEU A  13      -4.462  -8.102   6.243  1.00  2.74           H  
ATOM    225 HD22 LEU A  13      -4.763  -7.327   4.674  1.00  2.93           H  
ATOM    226 HD23 LEU A  13      -3.107  -7.720   5.168  1.00  3.60           H  
ATOM    227  N   GLY A  14      -2.628  -6.096  10.685  1.00  0.75           N  
ATOM    228  CA  GLY A  14      -1.830  -6.517  11.823  1.00  0.80           C  
ATOM    229  C   GLY A  14      -0.397  -6.801  11.394  1.00  0.58           C  
ATOM    230  O   GLY A  14       0.235  -7.714  11.921  1.00  0.63           O  
ATOM    231  H   GLY A  14      -2.768  -5.098  10.572  1.00  0.65           H  
ATOM    232  HA2 GLY A  14      -1.823  -5.718  12.564  1.00  0.87           H  
ATOM    233  HA3 GLY A  14      -2.262  -7.410  12.275  1.00  1.04           H  
ATOM    234  N   LEU A  15       0.115  -6.038  10.421  1.00  0.47           N  
ATOM    235  CA  LEU A  15       1.426  -6.261   9.829  1.00  0.44           C  
ATOM    236  C   LEU A  15       2.115  -4.910   9.619  1.00  0.40           C  
ATOM    237  O   LEU A  15       1.483  -3.863   9.743  1.00  0.54           O  
ATOM    238  CB  LEU A  15       1.265  -7.031   8.506  1.00  0.58           C  
ATOM    239  CG  LEU A  15       0.714  -8.462   8.681  1.00  0.95           C  
ATOM    240  CD1 LEU A  15       0.156  -8.978   7.352  1.00  0.96           C  
ATOM    241  CD2 LEU A  15       1.788  -9.438   9.172  1.00  1.29           C  
ATOM    242  H   LEU A  15      -0.423  -5.249  10.067  1.00  0.49           H  
ATOM    243  HA  LEU A  15       2.058  -6.833  10.510  1.00  0.53           H  
ATOM    244  HB2 LEU A  15       0.585  -6.464   7.869  1.00  0.62           H  
ATOM    245  HB3 LEU A  15       2.228  -7.088   8.003  1.00  0.56           H  
ATOM    246  HG  LEU A  15      -0.108  -8.470   9.393  1.00  1.24           H  
ATOM    247 HD11 LEU A  15       0.899  -8.867   6.563  1.00  1.99           H  
ATOM    248 HD12 LEU A  15      -0.124 -10.025   7.456  1.00  2.01           H  
ATOM    249 HD13 LEU A  15      -0.733  -8.409   7.088  1.00  1.29           H  
ATOM    250 HD21 LEU A  15       2.331  -9.038  10.026  1.00  2.19           H  
ATOM    251 HD22 LEU A  15       1.328 -10.381   9.462  1.00  1.64           H  
ATOM    252 HD23 LEU A  15       2.493  -9.633   8.370  1.00  1.91           H  
ATOM    253  N   ASN A  16       3.417  -4.930   9.318  1.00  0.46           N  
ATOM    254  CA  ASN A  16       4.216  -3.731   9.071  1.00  0.56           C  
ATOM    255  C   ASN A  16       4.484  -3.558   7.572  1.00  0.50           C  
ATOM    256  O   ASN A  16       4.087  -4.383   6.751  1.00  0.48           O  
ATOM    257  CB  ASN A  16       5.528  -3.781   9.867  1.00  0.72           C  
ATOM    258  CG  ASN A  16       6.522  -4.748   9.240  1.00  0.90           C  
ATOM    259  OD1 ASN A  16       7.328  -4.359   8.403  1.00  1.87           O  
ATOM    260  ND2 ASN A  16       6.437  -6.020   9.601  1.00  1.16           N  
ATOM    261  H   ASN A  16       3.857  -5.827   9.185  1.00  0.57           H  
ATOM    262  HA  ASN A  16       3.674  -2.851   9.419  1.00  0.62           H  
ATOM    263  HB2 ASN A  16       5.981  -2.789   9.872  1.00  0.90           H  
ATOM    264  HB3 ASN A  16       5.328  -4.061  10.903  1.00  0.66           H  
ATOM    265 HD21 ASN A  16       5.775  -6.286  10.310  1.00  1.98           H  
ATOM    266 HD22 ASN A  16       7.060  -6.707   9.198  1.00  1.16           H  
ATOM    267  N   GLN A  17       5.180  -2.472   7.226  1.00  0.48           N  
ATOM    268  CA  GLN A  17       5.534  -2.112   5.857  1.00  0.46           C  
ATOM    269  C   GLN A  17       6.309  -3.226   5.147  1.00  0.46           C  
ATOM    270  O   GLN A  17       5.959  -3.587   4.027  1.00  0.42           O  
ATOM    271  CB  GLN A  17       6.313  -0.788   5.850  1.00  0.49           C  
ATOM    272  CG  GLN A  17       5.380   0.419   5.976  1.00  0.65           C  
ATOM    273  CD  GLN A  17       6.120   1.749   5.893  1.00  0.95           C  
ATOM    274  OE1 GLN A  17       6.233   2.458   6.885  1.00  2.34           O  
ATOM    275  NE2 GLN A  17       6.598   2.108   4.706  1.00  1.06           N  
ATOM    276  H   GLN A  17       5.539  -1.906   7.979  1.00  0.48           H  
ATOM    277  HA  GLN A  17       4.623  -1.965   5.282  1.00  0.49           H  
ATOM    278  HB2 GLN A  17       7.008  -0.770   6.684  1.00  0.46           H  
ATOM    279  HB3 GLN A  17       6.870  -0.702   4.917  1.00  0.65           H  
ATOM    280  HG2 GLN A  17       4.675   0.395   5.155  1.00  0.91           H  
ATOM    281  HG3 GLN A  17       4.839   0.372   6.922  1.00  0.75           H  
ATOM    282 HE21 GLN A  17       6.456   1.548   3.880  1.00  2.06           H  
ATOM    283 HE22 GLN A  17       7.048   3.010   4.631  1.00  1.11           H  
ATOM    284  N   ALA A  18       7.361  -3.757   5.771  1.00  0.62           N  
ATOM    285  CA  ALA A  18       8.208  -4.788   5.182  1.00  0.72           C  
ATOM    286  C   ALA A  18       7.413  -6.071   4.948  1.00  0.63           C  
ATOM    287  O   ALA A  18       7.418  -6.611   3.843  1.00  0.57           O  
ATOM    288  CB  ALA A  18       9.425  -5.041   6.075  1.00  0.97           C  
ATOM    289  H   ALA A  18       7.532  -3.506   6.739  1.00  0.67           H  
ATOM    290  HA  ALA A  18       8.559  -4.426   4.215  1.00  0.75           H  
ATOM    291  HB1 ALA A  18       9.901  -4.099   6.347  1.00  2.10           H  
ATOM    292  HB2 ALA A  18       9.129  -5.563   6.985  1.00  1.08           H  
ATOM    293  HB3 ALA A  18      10.144  -5.659   5.536  1.00  1.80           H  
ATOM    294  N   GLU A  19       6.671  -6.512   5.970  1.00  0.70           N  
ATOM    295  CA  GLU A  19       5.742  -7.629   5.838  1.00  0.71           C  
ATOM    296  C   GLU A  19       4.821  -7.412   4.647  1.00  0.56           C  
ATOM    297  O   GLU A  19       4.754  -8.243   3.744  1.00  0.68           O  
ATOM    298  CB  GLU A  19       4.891  -7.784   7.104  1.00  0.82           C  
ATOM    299  CG  GLU A  19       5.426  -8.903   7.999  1.00  0.71           C  
ATOM    300  CD  GLU A  19       5.208 -10.281   7.367  1.00  1.77           C  
ATOM    301  OE1 GLU A  19       4.106 -10.505   6.804  1.00  2.85           O  
ATOM    302  OE2 GLU A  19       6.156 -11.085   7.455  1.00  3.08           O  
ATOM    303  H   GLU A  19       6.707  -5.999   6.840  1.00  0.80           H  
ATOM    304  HA  GLU A  19       6.319  -8.537   5.651  1.00  0.80           H  
ATOM    305  HB2 GLU A  19       4.838  -6.842   7.641  1.00  0.94           H  
ATOM    306  HB3 GLU A  19       3.876  -8.065   6.819  1.00  0.90           H  
ATOM    307  HG2 GLU A  19       6.491  -8.746   8.180  1.00  1.79           H  
ATOM    308  HG3 GLU A  19       4.907  -8.883   8.956  1.00  1.38           H  
ATOM    309  N   LEU A  20       4.119  -6.284   4.626  1.00  0.38           N  
ATOM    310  CA  LEU A  20       3.215  -5.999   3.533  1.00  0.37           C  
ATOM    311  C   LEU A  20       3.959  -6.019   2.194  1.00  0.33           C  
ATOM    312  O   LEU A  20       3.448  -6.578   1.233  1.00  0.38           O  
ATOM    313  CB  LEU A  20       2.482  -4.691   3.804  1.00  0.44           C  
ATOM    314  CG  LEU A  20       1.368  -4.470   2.768  1.00  0.67           C  
ATOM    315  CD1 LEU A  20       0.016  -4.117   3.405  1.00  1.59           C  
ATOM    316  CD2 LEU A  20       1.795  -3.412   1.749  1.00  1.05           C  
ATOM    317  H   LEU A  20       4.212  -5.620   5.388  1.00  0.35           H  
ATOM    318  HA  LEU A  20       2.472  -6.798   3.523  1.00  0.51           H  
ATOM    319  HB2 LEU A  20       2.049  -4.775   4.800  1.00  0.55           H  
ATOM    320  HB3 LEU A  20       3.208  -3.878   3.803  1.00  0.57           H  
ATOM    321  HG  LEU A  20       1.192  -5.401   2.227  1.00  1.18           H  
ATOM    322 HD11 LEU A  20      -0.084  -4.543   4.402  1.00  2.28           H  
ATOM    323 HD12 LEU A  20      -0.132  -3.040   3.451  1.00  2.19           H  
ATOM    324 HD13 LEU A  20      -0.774  -4.542   2.788  1.00  2.45           H  
ATOM    325 HD21 LEU A  20       2.438  -2.656   2.191  1.00  1.76           H  
ATOM    326 HD22 LEU A  20       2.350  -3.883   0.941  1.00  2.01           H  
ATOM    327 HD23 LEU A  20       0.905  -2.931   1.353  1.00  1.62           H  
ATOM    328  N   ALA A  21       5.175  -5.469   2.126  1.00  0.31           N  
ATOM    329  CA  ALA A  21       6.010  -5.560   0.934  1.00  0.34           C  
ATOM    330  C   ALA A  21       6.178  -7.014   0.485  1.00  0.30           C  
ATOM    331  O   ALA A  21       6.021  -7.323  -0.697  1.00  0.32           O  
ATOM    332  CB  ALA A  21       7.376  -4.907   1.165  1.00  0.43           C  
ATOM    333  H   ALA A  21       5.551  -5.007   2.948  1.00  0.34           H  
ATOM    334  HA  ALA A  21       5.502  -5.005   0.144  1.00  0.40           H  
ATOM    335  HB1 ALA A  21       7.298  -4.091   1.880  1.00  1.39           H  
ATOM    336  HB2 ALA A  21       8.097  -5.633   1.540  1.00  1.40           H  
ATOM    337  HB3 ALA A  21       7.740  -4.517   0.215  1.00  1.56           H  
ATOM    338  N   GLN A  22       6.477  -7.916   1.426  1.00  0.34           N  
ATOM    339  CA  GLN A  22       6.575  -9.336   1.118  1.00  0.41           C  
ATOM    340  C   GLN A  22       5.237  -9.882   0.612  1.00  0.46           C  
ATOM    341  O   GLN A  22       5.207 -10.580  -0.396  1.00  0.52           O  
ATOM    342  CB  GLN A  22       7.084 -10.150   2.313  1.00  0.56           C  
ATOM    343  CG  GLN A  22       8.496  -9.724   2.737  1.00  1.68           C  
ATOM    344  CD  GLN A  22       9.235 -10.834   3.479  1.00  2.13           C  
ATOM    345  OE1 GLN A  22       8.631 -11.756   4.015  1.00  2.23           O  
ATOM    346  NE2 GLN A  22      10.563 -10.773   3.497  1.00  3.50           N  
ATOM    347  H   GLN A  22       6.584  -7.605   2.389  1.00  0.36           H  
ATOM    348  HA  GLN A  22       7.297  -9.455   0.308  1.00  0.41           H  
ATOM    349  HB2 GLN A  22       6.406 -10.073   3.165  1.00  1.64           H  
ATOM    350  HB3 GLN A  22       7.113 -11.194   1.995  1.00  1.25           H  
ATOM    351  HG2 GLN A  22       9.070  -9.464   1.848  1.00  2.39           H  
ATOM    352  HG3 GLN A  22       8.436  -8.852   3.384  1.00  2.63           H  
ATOM    353 HE21 GLN A  22      11.052 -10.018   3.043  1.00  4.40           H  
ATOM    354 HE22 GLN A  22      11.064 -11.511   3.967  1.00  3.95           H  
ATOM    355  N   LYS A  23       4.130  -9.557   1.283  1.00  0.49           N  
ATOM    356  CA  LYS A  23       2.802 -10.006   0.865  1.00  0.61           C  
ATOM    357  C   LYS A  23       2.430  -9.476  -0.527  1.00  0.62           C  
ATOM    358  O   LYS A  23       1.757 -10.162  -1.290  1.00  0.75           O  
ATOM    359  CB  LYS A  23       1.747  -9.627   1.916  1.00  0.71           C  
ATOM    360  CG  LYS A  23       2.016 -10.205   3.316  1.00  1.72           C  
ATOM    361  CD  LYS A  23       1.979 -11.741   3.341  1.00  2.71           C  
ATOM    362  CE  LYS A  23       2.315 -12.330   4.719  1.00  3.22           C  
ATOM    363  NZ  LYS A  23       1.453 -11.821   5.800  1.00  3.36           N  
ATOM    364  H   LYS A  23       4.225  -8.963   2.102  1.00  0.47           H  
ATOM    365  HA  LYS A  23       2.825 -11.091   0.763  1.00  0.69           H  
ATOM    366  HB2 LYS A  23       1.706  -8.539   1.987  1.00  1.54           H  
ATOM    367  HB3 LYS A  23       0.773  -9.975   1.571  1.00  1.35           H  
ATOM    368  HG2 LYS A  23       2.986  -9.875   3.680  1.00  2.79           H  
ATOM    369  HG3 LYS A  23       1.249  -9.801   3.977  1.00  2.49           H  
ATOM    370  HD2 LYS A  23       1.003 -12.091   2.996  1.00  3.22           H  
ATOM    371  HD3 LYS A  23       2.734 -12.130   2.657  1.00  3.91           H  
ATOM    372  HE2 LYS A  23       2.213 -13.414   4.669  1.00  3.71           H  
ATOM    373  HE3 LYS A  23       3.352 -12.100   4.975  1.00  4.06           H  
ATOM    374  HZ1 LYS A  23       0.491 -11.769   5.495  1.00  3.07           H  
ATOM    375  HZ2 LYS A  23       1.518 -12.436   6.599  1.00  4.28           H  
ATOM    376  HZ3 LYS A  23       1.798 -10.913   6.089  1.00  3.84           H  
ATOM    377  N   VAL A  24       2.884  -8.267  -0.861  1.00  0.52           N  
ATOM    378  CA  VAL A  24       2.772  -7.688  -2.191  1.00  0.58           C  
ATOM    379  C   VAL A  24       3.725  -8.381  -3.167  1.00  0.62           C  
ATOM    380  O   VAL A  24       3.427  -8.466  -4.351  1.00  0.75           O  
ATOM    381  CB  VAL A  24       3.036  -6.178  -2.099  1.00  0.54           C  
ATOM    382  CG1 VAL A  24       3.174  -5.510  -3.469  1.00  0.61           C  
ATOM    383  CG2 VAL A  24       1.865  -5.512  -1.382  1.00  0.61           C  
ATOM    384  H   VAL A  24       3.378  -7.736  -0.154  1.00  0.44           H  
ATOM    385  HA  VAL A  24       1.757  -7.841  -2.563  1.00  0.68           H  
ATOM    386  HB  VAL A  24       3.948  -5.994  -1.532  1.00  0.50           H  
ATOM    387 HG11 VAL A  24       2.306  -5.762  -4.068  1.00  1.75           H  
ATOM    388 HG12 VAL A  24       3.223  -4.427  -3.356  1.00  1.39           H  
ATOM    389 HG13 VAL A  24       4.074  -5.852  -3.981  1.00  1.55           H  
ATOM    390 HG21 VAL A  24       1.718  -5.917  -0.384  1.00  1.66           H  
ATOM    391 HG22 VAL A  24       2.076  -4.450  -1.309  1.00  1.28           H  
ATOM    392 HG23 VAL A  24       0.954  -5.669  -1.955  1.00  1.66           H  
ATOM    393  N   GLY A  25       4.870  -8.864  -2.685  1.00  0.55           N  
ATOM    394  CA  GLY A  25       5.889  -9.475  -3.523  1.00  0.60           C  
ATOM    395  C   GLY A  25       6.756  -8.393  -4.159  1.00  0.58           C  
ATOM    396  O   GLY A  25       7.184  -8.520  -5.304  1.00  0.72           O  
ATOM    397  H   GLY A  25       5.087  -8.729  -1.705  1.00  0.48           H  
ATOM    398  HA2 GLY A  25       6.520 -10.109  -2.901  1.00  0.57           H  
ATOM    399  HA3 GLY A  25       5.433 -10.091  -4.300  1.00  0.73           H  
ATOM    400  N   THR A  26       7.028  -7.330  -3.397  1.00  0.48           N  
ATOM    401  CA  THR A  26       7.925  -6.253  -3.781  1.00  0.54           C  
ATOM    402  C   THR A  26       8.939  -6.043  -2.656  1.00  0.50           C  
ATOM    403  O   THR A  26       9.218  -6.946  -1.869  1.00  0.51           O  
ATOM    404  CB  THR A  26       7.106  -4.992  -4.138  1.00  0.63           C  
ATOM    405  OG1 THR A  26       7.938  -3.997  -4.707  1.00  0.77           O  
ATOM    406  CG2 THR A  26       6.387  -4.368  -2.939  1.00  0.48           C  
ATOM    407  H   THR A  26       6.689  -7.332  -2.440  1.00  0.42           H  
ATOM    408  HA  THR A  26       8.492  -6.537  -4.669  1.00  0.66           H  
ATOM    409  HB  THR A  26       6.367  -5.284  -4.886  1.00  0.77           H  
ATOM    410  HG1 THR A  26       7.391  -3.338  -5.144  1.00  1.46           H  
ATOM    411 HG21 THR A  26       6.006  -5.143  -2.279  1.00  1.88           H  
ATOM    412 HG22 THR A  26       7.058  -3.723  -2.373  1.00  1.41           H  
ATOM    413 HG23 THR A  26       5.555  -3.763  -3.293  1.00  1.58           H  
ATOM    414  N   THR A  27       9.489  -4.837  -2.591  1.00  0.61           N  
ATOM    415  CA  THR A  27      10.547  -4.423  -1.690  1.00  0.72           C  
ATOM    416  C   THR A  27      10.046  -3.259  -0.840  1.00  0.65           C  
ATOM    417  O   THR A  27       9.420  -2.344  -1.378  1.00  0.64           O  
ATOM    418  CB  THR A  27      11.728  -3.970  -2.553  1.00  1.01           C  
ATOM    419  OG1 THR A  27      11.232  -3.172  -3.617  1.00  1.13           O  
ATOM    420  CG2 THR A  27      12.473  -5.170  -3.140  1.00  1.22           C  
ATOM    421  H   THR A  27       9.186  -4.181  -3.304  1.00  0.71           H  
ATOM    422  HA  THR A  27      10.859  -5.243  -1.040  1.00  0.76           H  
ATOM    423  HB  THR A  27      12.427  -3.398  -1.938  1.00  1.09           H  
ATOM    424  HG1 THR A  27      10.439  -2.717  -3.317  1.00  1.69           H  
ATOM    425 HG21 THR A  27      11.786  -5.826  -3.673  1.00  2.08           H  
ATOM    426 HG22 THR A  27      13.236  -4.817  -3.834  1.00  1.99           H  
ATOM    427 HG23 THR A  27      12.954  -5.731  -2.339  1.00  1.45           H  
ATOM    428  N   GLN A  28      10.355  -3.266   0.462  1.00  0.68           N  
ATOM    429  CA  GLN A  28       9.906  -2.255   1.416  1.00  0.66           C  
ATOM    430  C   GLN A  28      10.176  -0.832   0.920  1.00  0.59           C  
ATOM    431  O   GLN A  28       9.357   0.053   1.146  1.00  0.53           O  
ATOM    432  CB  GLN A  28      10.536  -2.515   2.792  1.00  0.74           C  
ATOM    433  CG  GLN A  28       9.862  -1.690   3.910  1.00  0.88           C  
ATOM    434  CD  GLN A  28      10.715  -0.556   4.480  1.00  1.41           C  
ATOM    435  OE1 GLN A  28      11.930  -0.533   4.328  1.00  2.75           O  
ATOM    436  NE2 GLN A  28      10.087   0.387   5.177  1.00  2.11           N  
ATOM    437  H   GLN A  28      10.889  -4.045   0.819  1.00  0.75           H  
ATOM    438  HA  GLN A  28       8.827  -2.369   1.514  1.00  0.68           H  
ATOM    439  HB2 GLN A  28      10.395  -3.569   3.031  1.00  0.98           H  
ATOM    440  HB3 GLN A  28      11.610  -2.332   2.742  1.00  0.75           H  
ATOM    441  HG2 GLN A  28       8.915  -1.282   3.555  1.00  1.98           H  
ATOM    442  HG3 GLN A  28       9.647  -2.354   4.745  1.00  1.77           H  
ATOM    443 HE21 GLN A  28       9.087   0.377   5.295  1.00  2.63           H  
ATOM    444 HE22 GLN A  28      10.646   1.125   5.578  1.00  2.91           H  
ATOM    445  N   GLN A  29      11.285  -0.621   0.204  1.00  0.67           N  
ATOM    446  CA  GLN A  29      11.605   0.652  -0.429  1.00  0.68           C  
ATOM    447  C   GLN A  29      10.419   1.210  -1.215  1.00  0.59           C  
ATOM    448  O   GLN A  29      10.091   2.383  -1.117  1.00  0.57           O  
ATOM    449  CB  GLN A  29      12.827   0.477  -1.338  1.00  0.82           C  
ATOM    450  CG  GLN A  29      12.570  -0.301  -2.633  1.00  2.61           C  
ATOM    451  CD  GLN A  29      13.863  -0.640  -3.360  1.00  3.62           C  
ATOM    452  OE1 GLN A  29      14.332  -1.771  -3.312  1.00  4.45           O  
ATOM    453  NE2 GLN A  29      14.450   0.343  -4.037  1.00  4.12           N  
ATOM    454  H   GLN A  29      11.932  -1.382   0.081  1.00  0.76           H  
ATOM    455  HA  GLN A  29      11.863   1.363   0.358  1.00  0.71           H  
ATOM    456  HB2 GLN A  29      13.180   1.465  -1.611  1.00  1.90           H  
ATOM    457  HB3 GLN A  29      13.597  -0.040  -0.771  1.00  1.53           H  
ATOM    458  HG2 GLN A  29      12.059  -1.222  -2.384  1.00  3.64           H  
ATOM    459  HG3 GLN A  29      11.953   0.279  -3.318  1.00  3.28           H  
ATOM    460 HE21 GLN A  29      14.052   1.269  -4.047  1.00  3.75           H  
ATOM    461 HE22 GLN A  29      15.303   0.140  -4.535  1.00  5.19           H  
ATOM    462  N   SER A  30       9.773   0.354  -2.005  1.00  0.60           N  
ATOM    463  CA  SER A  30       8.642   0.735  -2.836  1.00  0.61           C  
ATOM    464  C   SER A  30       7.464   1.168  -1.964  1.00  0.51           C  
ATOM    465  O   SER A  30       6.785   2.146  -2.272  1.00  0.53           O  
ATOM    466  CB  SER A  30       8.251  -0.425  -3.752  1.00  0.72           C  
ATOM    467  OG  SER A  30       9.290  -0.703  -4.670  1.00  1.02           O  
ATOM    468  H   SER A  30      10.061  -0.615  -1.948  1.00  0.62           H  
ATOM    469  HA  SER A  30       8.933   1.578  -3.464  1.00  0.67           H  
ATOM    470  HB2 SER A  30       7.997  -1.314  -3.174  1.00  0.65           H  
ATOM    471  HB3 SER A  30       7.372  -0.128  -4.317  1.00  0.85           H  
ATOM    472  HG  SER A  30      10.119  -0.826  -4.201  1.00  1.22           H  
ATOM    473  N   ILE A  31       7.234   0.435  -0.873  1.00  0.49           N  
ATOM    474  CA  ILE A  31       6.181   0.741   0.080  1.00  0.46           C  
ATOM    475  C   ILE A  31       6.471   2.100   0.729  1.00  0.40           C  
ATOM    476  O   ILE A  31       5.592   2.952   0.764  1.00  0.45           O  
ATOM    477  CB  ILE A  31       6.060  -0.393   1.116  1.00  0.54           C  
ATOM    478  CG1 ILE A  31       5.902  -1.788   0.485  1.00  0.86           C  
ATOM    479  CG2 ILE A  31       4.923  -0.158   2.122  1.00  0.67           C  
ATOM    480  CD1 ILE A  31       4.713  -1.915  -0.476  1.00  0.84           C  
ATOM    481  H   ILE A  31       7.895  -0.293  -0.637  1.00  0.59           H  
ATOM    482  HA  ILE A  31       5.239   0.819  -0.464  1.00  0.49           H  
ATOM    483  HB  ILE A  31       6.983  -0.411   1.696  1.00  0.50           H  
ATOM    484 HG12 ILE A  31       6.811  -2.069  -0.050  1.00  1.86           H  
ATOM    485 HG13 ILE A  31       5.761  -2.497   1.299  1.00  1.78           H  
ATOM    486 HG21 ILE A  31       4.537   0.859   2.072  1.00  1.41           H  
ATOM    487 HG22 ILE A  31       4.100  -0.850   1.959  1.00  1.77           H  
ATOM    488 HG23 ILE A  31       5.310  -0.342   3.121  1.00  1.70           H  
ATOM    489 HD11 ILE A  31       3.926  -1.204  -0.236  1.00  2.07           H  
ATOM    490 HD12 ILE A  31       5.041  -1.743  -1.500  1.00  1.74           H  
ATOM    491 HD13 ILE A  31       4.304  -2.923  -0.406  1.00  1.44           H  
ATOM    492  N   GLU A  32       7.691   2.307   1.230  1.00  0.44           N  
ATOM    493  CA  GLU A  32       8.148   3.564   1.816  1.00  0.45           C  
ATOM    494  C   GLU A  32       7.981   4.718   0.821  1.00  0.47           C  
ATOM    495  O   GLU A  32       7.304   5.701   1.109  1.00  0.50           O  
ATOM    496  CB  GLU A  32       9.591   3.372   2.308  1.00  0.57           C  
ATOM    497  CG  GLU A  32      10.259   4.659   2.827  1.00  0.76           C  
ATOM    498  CD  GLU A  32      11.305   5.234   1.874  1.00  2.55           C  
ATOM    499  OE1 GLU A  32      11.994   4.435   1.204  1.00  3.71           O  
ATOM    500  OE2 GLU A  32      11.402   6.479   1.844  1.00  3.60           O  
ATOM    501  H   GLU A  32       8.369   1.560   1.144  1.00  0.55           H  
ATOM    502  HA  GLU A  32       7.530   3.789   2.683  1.00  0.45           H  
ATOM    503  HB2 GLU A  32       9.569   2.657   3.131  1.00  0.60           H  
ATOM    504  HB3 GLU A  32      10.191   2.932   1.513  1.00  0.66           H  
ATOM    505  HG2 GLU A  32       9.510   5.423   3.039  1.00  1.42           H  
ATOM    506  HG3 GLU A  32      10.781   4.438   3.757  1.00  1.87           H  
ATOM    507  N   GLN A  33       8.549   4.579  -0.375  1.00  0.52           N  
ATOM    508  CA  GLN A  33       8.380   5.521  -1.467  1.00  0.61           C  
ATOM    509  C   GLN A  33       6.899   5.874  -1.660  1.00  0.58           C  
ATOM    510  O   GLN A  33       6.536   7.052  -1.673  1.00  0.67           O  
ATOM    511  CB  GLN A  33       9.065   4.961  -2.725  1.00  0.77           C  
ATOM    512  CG  GLN A  33       8.423   5.459  -4.018  1.00  1.83           C  
ATOM    513  CD  GLN A  33       9.374   5.487  -5.205  1.00  2.21           C  
ATOM    514  OE1 GLN A  33       9.885   6.545  -5.557  1.00  3.15           O  
ATOM    515  NE2 GLN A  33       9.596   4.348  -5.851  1.00  2.34           N  
ATOM    516  H   GLN A  33       9.130   3.765  -0.532  1.00  0.56           H  
ATOM    517  HA  GLN A  33       8.897   6.441  -1.199  1.00  0.68           H  
ATOM    518  HB2 GLN A  33      10.116   5.242  -2.693  1.00  1.50           H  
ATOM    519  HB3 GLN A  33       8.997   3.876  -2.748  1.00  1.53           H  
ATOM    520  HG2 GLN A  33       7.588   4.791  -4.228  1.00  2.55           H  
ATOM    521  HG3 GLN A  33       8.058   6.471  -3.879  1.00  2.59           H  
ATOM    522 HE21 GLN A  33       9.148   3.497  -5.552  1.00  2.65           H  
ATOM    523 HE22 GLN A  33      10.209   4.363  -6.651  1.00  2.75           H  
ATOM    524  N   LEU A  34       6.037   4.874  -1.828  1.00  0.58           N  
ATOM    525  CA  LEU A  34       4.618   5.132  -2.030  1.00  0.63           C  
ATOM    526  C   LEU A  34       3.993   5.818  -0.800  1.00  0.61           C  
ATOM    527  O   LEU A  34       3.235   6.772  -0.965  1.00  0.70           O  
ATOM    528  CB  LEU A  34       3.905   3.839  -2.436  1.00  0.71           C  
ATOM    529  CG  LEU A  34       2.444   4.069  -2.860  1.00  0.81           C  
ATOM    530  CD1 LEU A  34       2.330   4.868  -4.163  1.00  1.10           C  
ATOM    531  CD2 LEU A  34       1.781   2.709  -3.062  1.00  1.22           C  
ATOM    532  H   LEU A  34       6.386   3.920  -1.857  1.00  0.63           H  
ATOM    533  HA  LEU A  34       4.547   5.822  -2.871  1.00  0.71           H  
ATOM    534  HB2 LEU A  34       4.442   3.385  -3.271  1.00  0.79           H  
ATOM    535  HB3 LEU A  34       3.939   3.151  -1.592  1.00  0.74           H  
ATOM    536  HG  LEU A  34       1.901   4.590  -2.072  1.00  1.20           H  
ATOM    537 HD11 LEU A  34       3.014   4.455  -4.902  1.00  2.10           H  
ATOM    538 HD12 LEU A  34       1.311   4.812  -4.551  1.00  1.84           H  
ATOM    539 HD13 LEU A  34       2.566   5.916  -3.986  1.00  1.83           H  
ATOM    540 HD21 LEU A  34       1.929   2.112  -2.164  1.00  2.24           H  
ATOM    541 HD22 LEU A  34       0.713   2.838  -3.238  1.00  2.22           H  
ATOM    542 HD23 LEU A  34       2.225   2.200  -3.916  1.00  2.05           H  
ATOM    543  N   GLU A  35       4.329   5.389   0.424  1.00  0.56           N  
ATOM    544  CA  GLU A  35       3.931   6.048   1.673  1.00  0.59           C  
ATOM    545  C   GLU A  35       4.362   7.520   1.678  1.00  0.65           C  
ATOM    546  O   GLU A  35       3.621   8.374   2.154  1.00  0.87           O  
ATOM    547  CB  GLU A  35       4.517   5.333   2.906  1.00  0.58           C  
ATOM    548  CG  GLU A  35       3.756   4.069   3.327  1.00  0.80           C  
ATOM    549  CD  GLU A  35       2.726   4.283   4.432  1.00  1.55           C  
ATOM    550  OE1 GLU A  35       3.106   4.669   5.566  1.00  2.61           O  
ATOM    551  OE2 GLU A  35       1.583   3.856   4.166  1.00  2.57           O  
ATOM    552  H   GLU A  35       4.963   4.601   0.493  1.00  0.52           H  
ATOM    553  HA  GLU A  35       2.843   6.021   1.742  1.00  0.66           H  
ATOM    554  HB2 GLU A  35       5.541   5.048   2.683  1.00  0.63           H  
ATOM    555  HB3 GLU A  35       4.547   6.020   3.754  1.00  0.64           H  
ATOM    556  HG2 GLU A  35       3.263   3.646   2.451  1.00  1.83           H  
ATOM    557  HG3 GLU A  35       4.475   3.340   3.697  1.00  1.94           H  
ATOM    558  N   ASN A  36       5.530   7.844   1.119  1.00  0.62           N  
ATOM    559  CA  ASN A  36       5.965   9.235   1.002  1.00  0.72           C  
ATOM    560  C   ASN A  36       5.164  10.007  -0.055  1.00  0.73           C  
ATOM    561  O   ASN A  36       5.353  11.213  -0.195  1.00  0.84           O  
ATOM    562  CB  ASN A  36       7.446   9.324   0.635  1.00  1.11           C  
ATOM    563  CG  ASN A  36       8.395   8.666   1.627  1.00  1.47           C  
ATOM    564  OD1 ASN A  36       8.215   8.755   2.837  1.00  2.90           O  
ATOM    565  ND2 ASN A  36       9.437   8.042   1.091  1.00  1.76           N  
ATOM    566  H   ASN A  36       6.135   7.099   0.786  1.00  0.64           H  
ATOM    567  HA  ASN A  36       5.825   9.730   1.965  1.00  0.95           H  
ATOM    568  HB2 ASN A  36       7.568   8.873  -0.345  1.00  2.38           H  
ATOM    569  HB3 ASN A  36       7.728  10.376   0.571  1.00  2.06           H  
ATOM    570 HD21 ASN A  36       9.512   7.914   0.102  1.00  2.13           H  
ATOM    571 HD22 ASN A  36      10.128   7.550   1.674  1.00  2.61           H  
ATOM    572  N   GLY A  37       4.299   9.342  -0.826  1.00  0.84           N  
ATOM    573  CA  GLY A  37       3.442   9.978  -1.813  1.00  1.28           C  
ATOM    574  C   GLY A  37       4.238  10.612  -2.953  1.00  0.85           C  
ATOM    575  O   GLY A  37       3.801  11.605  -3.530  1.00  1.09           O  
ATOM    576  H   GLY A  37       4.165   8.347  -0.682  1.00  0.77           H  
ATOM    577  HA2 GLY A  37       2.777   9.224  -2.234  1.00  1.79           H  
ATOM    578  HA3 GLY A  37       2.833  10.741  -1.324  1.00  1.93           H  
ATOM    579  N   LYS A  38       5.396  10.030  -3.300  1.00  1.16           N  
ATOM    580  CA  LYS A  38       6.248  10.534  -4.379  1.00  1.94           C  
ATOM    581  C   LYS A  38       6.024   9.775  -5.697  1.00  1.85           C  
ATOM    582  O   LYS A  38       6.335  10.290  -6.769  1.00  2.37           O  
ATOM    583  CB  LYS A  38       7.719  10.568  -3.931  1.00  2.69           C  
ATOM    584  CG  LYS A  38       8.325   9.172  -3.751  1.00  3.10           C  
ATOM    585  CD  LYS A  38       9.825   9.144  -3.416  1.00  3.41           C  
ATOM    586  CE  LYS A  38      10.180   9.801  -2.074  1.00  4.23           C  
ATOM    587  NZ  LYS A  38      10.381  11.260  -2.179  1.00  4.68           N  
ATOM    588  H   LYS A  38       5.687   9.220  -2.770  1.00  1.25           H  
ATOM    589  HA  LYS A  38       5.987  11.576  -4.577  1.00  2.41           H  
ATOM    590  HB2 LYS A  38       8.296  11.112  -4.679  1.00  3.34           H  
ATOM    591  HB3 LYS A  38       7.753  11.108  -2.985  1.00  3.52           H  
ATOM    592  HG2 LYS A  38       7.780   8.653  -2.967  1.00  3.58           H  
ATOM    593  HG3 LYS A  38       8.205   8.621  -4.684  1.00  3.75           H  
ATOM    594  HD2 LYS A  38      10.105   8.090  -3.345  1.00  4.01           H  
ATOM    595  HD3 LYS A  38      10.403   9.571  -4.238  1.00  3.55           H  
ATOM    596  HE2 LYS A  38       9.386   9.603  -1.359  1.00  4.69           H  
ATOM    597  HE3 LYS A  38      11.099   9.354  -1.688  1.00  5.18           H  
ATOM    598  HZ1 LYS A  38       9.619  11.684  -2.686  1.00  4.93           H  
ATOM    599  HZ2 LYS A  38      10.422  11.663  -1.252  1.00  5.35           H  
ATOM    600  HZ3 LYS A  38      11.248  11.456  -2.658  1.00  4.96           H  
ATOM    601  N   THR A  39       5.437   8.575  -5.632  1.00  1.50           N  
ATOM    602  CA  THR A  39       5.103   7.767  -6.803  1.00  1.62           C  
ATOM    603  C   THR A  39       3.799   8.246  -7.440  1.00  1.62           C  
ATOM    604  O   THR A  39       2.857   8.626  -6.751  1.00  1.58           O  
ATOM    605  CB  THR A  39       4.955   6.311  -6.368  1.00  1.64           C  
ATOM    606  OG1 THR A  39       6.102   5.950  -5.644  1.00  3.07           O  
ATOM    607  CG2 THR A  39       4.776   5.299  -7.508  1.00  1.43           C  
ATOM    608  H   THR A  39       5.116   8.245  -4.735  1.00  1.45           H  
ATOM    609  HA  THR A  39       5.920   7.838  -7.524  1.00  2.11           H  
ATOM    610  HB  THR A  39       4.094   6.260  -5.706  1.00  2.13           H  
ATOM    611  HG1 THR A  39       6.669   6.720  -5.570  1.00  3.30           H  
ATOM    612 HG21 THR A  39       4.234   5.719  -8.350  1.00  1.92           H  
ATOM    613 HG22 THR A  39       5.745   4.941  -7.854  1.00  2.68           H  
ATOM    614 HG23 THR A  39       4.207   4.451  -7.131  1.00  1.94           H  
ATOM    615  N   LYS A  40       3.774   8.236  -8.777  1.00  2.01           N  
ATOM    616  CA  LYS A  40       2.612   8.574  -9.582  1.00  2.29           C  
ATOM    617  C   LYS A  40       1.717   7.350  -9.783  1.00  1.98           C  
ATOM    618  O   LYS A  40       0.538   7.401  -9.446  1.00  1.99           O  
ATOM    619  CB  LYS A  40       3.082   9.183 -10.912  1.00  2.97           C  
ATOM    620  CG  LYS A  40       3.609  10.614 -10.715  1.00  3.13           C  
ATOM    621  CD  LYS A  40       2.463  11.611 -10.449  1.00  3.12           C  
ATOM    622  CE  LYS A  40       2.450  12.202  -9.029  1.00  4.40           C  
ATOM    623  NZ  LYS A  40       3.610  13.079  -8.763  1.00  5.83           N  
ATOM    624  H   LYS A  40       4.603   7.929  -9.262  1.00  2.24           H  
ATOM    625  HA  LYS A  40       2.005   9.312  -9.059  1.00  2.39           H  
ATOM    626  HB2 LYS A  40       3.878   8.564 -11.331  1.00  4.04           H  
ATOM    627  HB3 LYS A  40       2.260   9.197 -11.628  1.00  3.20           H  
ATOM    628  HG2 LYS A  40       4.349  10.620  -9.915  1.00  3.82           H  
ATOM    629  HG3 LYS A  40       4.111  10.905 -11.640  1.00  3.90           H  
ATOM    630  HD2 LYS A  40       2.517  12.420 -11.182  1.00  3.49           H  
ATOM    631  HD3 LYS A  40       1.505  11.113 -10.613  1.00  3.32           H  
ATOM    632  HE2 LYS A  40       1.538  12.794  -8.921  1.00  4.70           H  
ATOM    633  HE3 LYS A  40       2.423  11.406  -8.284  1.00  4.99           H  
ATOM    634  HZ1 LYS A  40       3.672  13.801  -9.466  1.00  5.87           H  
ATOM    635  HZ2 LYS A  40       3.499  13.517  -7.858  1.00  6.82           H  
ATOM    636  HZ3 LYS A  40       4.465  12.543  -8.755  1.00  6.42           H  
ATOM    637  N   ARG A  41       2.249   6.261 -10.354  1.00  1.79           N  
ATOM    638  CA  ARG A  41       1.451   5.072 -10.644  1.00  1.48           C  
ATOM    639  C   ARG A  41       2.318   3.812 -10.509  1.00  1.27           C  
ATOM    640  O   ARG A  41       3.049   3.487 -11.444  1.00  1.45           O  
ATOM    641  CB  ARG A  41       0.796   5.226 -12.035  1.00  1.58           C  
ATOM    642  CG  ARG A  41      -0.598   4.581 -12.112  1.00  1.28           C  
ATOM    643  CD  ARG A  41      -0.574   3.157 -12.689  1.00  2.21           C  
ATOM    644  NE  ARG A  41      -0.809   3.156 -14.143  1.00  2.74           N  
ATOM    645  CZ  ARG A  41      -2.014   3.314 -14.724  1.00  2.68           C  
ATOM    646  NH1 ARG A  41      -3.101   3.512 -13.968  1.00  3.00           N  
ATOM    647  NH2 ARG A  41      -2.129   3.282 -16.057  1.00  3.34           N  
ATOM    648  H   ARG A  41       3.215   6.267 -10.645  1.00  1.90           H  
ATOM    649  HA  ARG A  41       0.651   5.027  -9.910  1.00  1.42           H  
ATOM    650  HB2 ARG A  41       0.645   6.291 -12.220  1.00  2.04           H  
ATOM    651  HB3 ARG A  41       1.444   4.852 -12.830  1.00  1.65           H  
ATOM    652  HG2 ARG A  41      -1.059   4.565 -11.124  1.00  1.77           H  
ATOM    653  HG3 ARG A  41      -1.224   5.217 -12.739  1.00  2.29           H  
ATOM    654  HD2 ARG A  41       0.382   2.677 -12.465  1.00  3.10           H  
ATOM    655  HD3 ARG A  41      -1.341   2.553 -12.212  1.00  2.78           H  
ATOM    656  HE  ARG A  41       0.005   3.011 -14.724  1.00  3.73           H  
ATOM    657 HH11 ARG A  41      -3.002   3.568 -12.966  1.00  3.07           H  
ATOM    658 HH12 ARG A  41      -4.022   3.623 -14.368  1.00  3.76           H  
ATOM    659 HH21 ARG A  41      -1.317   3.144 -16.642  1.00  4.06           H  
ATOM    660 HH22 ARG A  41      -3.024   3.406 -16.506  1.00  3.53           H  
ATOM    661  N   PRO A  42       2.296   3.117  -9.359  1.00  1.01           N  
ATOM    662  CA  PRO A  42       3.113   1.933  -9.156  1.00  0.96           C  
ATOM    663  C   PRO A  42       2.585   0.753  -9.971  1.00  0.86           C  
ATOM    664  O   PRO A  42       1.400   0.686 -10.297  1.00  0.83           O  
ATOM    665  CB  PRO A  42       3.079   1.637  -7.656  1.00  0.85           C  
ATOM    666  CG  PRO A  42       1.851   2.375  -7.123  1.00  0.74           C  
ATOM    667  CD  PRO A  42       1.507   3.432  -8.178  1.00  0.92           C  
ATOM    668  HA  PRO A  42       4.143   2.141  -9.452  1.00  1.16           H  
ATOM    669  HB2 PRO A  42       3.009   0.569  -7.447  1.00  0.83           H  
ATOM    670  HB3 PRO A  42       3.978   2.037  -7.189  1.00  1.07           H  
ATOM    671  HG2 PRO A  42       1.041   1.662  -6.997  1.00  0.66           H  
ATOM    672  HG3 PRO A  42       2.055   2.837  -6.162  1.00  0.87           H  
ATOM    673  HD2 PRO A  42       0.441   3.390  -8.400  1.00  0.88           H  
ATOM    674  HD3 PRO A  42       1.763   4.425  -7.811  1.00  1.17           H  
ATOM    675  N   ARG A  43       3.472  -0.200 -10.279  1.00  0.90           N  
ATOM    676  CA  ARG A  43       3.095  -1.422 -10.978  1.00  0.86           C  
ATOM    677  C   ARG A  43       2.301  -2.326 -10.038  1.00  0.72           C  
ATOM    678  O   ARG A  43       1.312  -2.932 -10.438  1.00  0.65           O  
ATOM    679  CB  ARG A  43       4.340  -2.149 -11.504  1.00  1.07           C  
ATOM    680  CG  ARG A  43       3.970  -3.104 -12.649  1.00  2.31           C  
ATOM    681  CD  ARG A  43       3.932  -2.362 -13.991  1.00  3.09           C  
ATOM    682  NE  ARG A  43       5.297  -2.090 -14.473  1.00  3.52           N  
ATOM    683  CZ  ARG A  43       5.653  -1.157 -15.372  1.00  4.60           C  
ATOM    684  NH1 ARG A  43       4.735  -0.332 -15.888  1.00  5.39           N  
ATOM    685  NH2 ARG A  43       6.932  -1.057 -15.752  1.00  5.57           N  
ATOM    686  H   ARG A  43       4.425  -0.097  -9.968  1.00  1.03           H  
ATOM    687  HA  ARG A  43       2.451  -1.147 -11.814  1.00  0.83           H  
ATOM    688  HB2 ARG A  43       5.079  -1.429 -11.854  1.00  1.48           H  
ATOM    689  HB3 ARG A  43       4.785  -2.724 -10.689  1.00  1.82           H  
ATOM    690  HG2 ARG A  43       4.703  -3.911 -12.701  1.00  3.26           H  
ATOM    691  HG3 ARG A  43       2.996  -3.558 -12.454  1.00  3.12           H  
ATOM    692  HD2 ARG A  43       3.422  -2.996 -14.721  1.00  3.96           H  
ATOM    693  HD3 ARG A  43       3.357  -1.445 -13.865  1.00  3.77           H  
ATOM    694  HE  ARG A  43       6.014  -2.698 -14.100  1.00  3.78           H  
ATOM    695 HH11 ARG A  43       3.770  -0.432 -15.614  1.00  5.25           H  
ATOM    696 HH12 ARG A  43       4.980   0.386 -16.553  1.00  6.53           H  
ATOM    697 HH21 ARG A  43       7.628  -1.686 -15.380  1.00  5.70           H  
ATOM    698 HH22 ARG A  43       7.227  -0.369 -16.429  1.00  6.56           H  
ATOM    699  N   PHE A  44       2.705  -2.364  -8.768  1.00  0.71           N  
ATOM    700  CA  PHE A  44       2.100  -3.197  -7.740  1.00  0.56           C  
ATOM    701  C   PHE A  44       0.835  -2.553  -7.163  1.00  0.47           C  
ATOM    702  O   PHE A  44       0.465  -2.853  -6.034  1.00  0.35           O  
ATOM    703  CB  PHE A  44       3.146  -3.494  -6.652  1.00  0.53           C  
ATOM    704  CG  PHE A  44       3.832  -2.261  -6.089  1.00  0.51           C  
ATOM    705  CD1 PHE A  44       3.232  -1.537  -5.042  1.00  1.69           C  
ATOM    706  CD2 PHE A  44       5.025  -1.787  -6.666  1.00  1.99           C  
ATOM    707  CE1 PHE A  44       3.791  -0.325  -4.606  1.00  1.62           C  
ATOM    708  CE2 PHE A  44       5.555  -0.546  -6.267  1.00  2.11           C  
ATOM    709  CZ  PHE A  44       4.931   0.190  -5.244  1.00  0.75           C  
ATOM    710  H   PHE A  44       3.458  -1.756  -8.485  1.00  0.83           H  
ATOM    711  HA  PHE A  44       1.797  -4.149  -8.179  1.00  0.61           H  
ATOM    712  HB2 PHE A  44       2.666  -4.035  -5.837  1.00  0.49           H  
ATOM    713  HB3 PHE A  44       3.895  -4.169  -7.071  1.00  0.69           H  
ATOM    714  HD1 PHE A  44       2.336  -1.907  -4.572  1.00  3.05           H  
ATOM    715  HD2 PHE A  44       5.523  -2.361  -7.434  1.00  3.28           H  
ATOM    716  HE1 PHE A  44       3.342   0.207  -3.781  1.00  2.90           H  
ATOM    717  HE2 PHE A  44       6.460  -0.175  -6.728  1.00  3.49           H  
ATOM    718  HZ  PHE A  44       5.337   1.141  -4.927  1.00  0.93           H  
ATOM    719  N   LEU A  45       0.117  -1.724  -7.931  1.00  0.62           N  
ATOM    720  CA  LEU A  45      -1.193  -1.236  -7.516  1.00  0.69           C  
ATOM    721  C   LEU A  45      -2.146  -2.373  -7.134  1.00  0.59           C  
ATOM    722  O   LEU A  45      -2.643  -2.373  -6.007  1.00  0.52           O  
ATOM    723  CB  LEU A  45      -1.844  -0.337  -8.584  1.00  0.99           C  
ATOM    724  CG  LEU A  45      -1.654   1.149  -8.275  1.00  1.30           C  
ATOM    725  CD1 LEU A  45      -2.266   2.007  -9.385  1.00  2.68           C  
ATOM    726  CD2 LEU A  45      -2.236   1.534  -6.904  1.00  1.46           C  
ATOM    727  H   LEU A  45       0.425  -1.534  -8.875  1.00  0.76           H  
ATOM    728  HA  LEU A  45      -1.014  -0.667  -6.604  1.00  0.66           H  
ATOM    729  HB2 LEU A  45      -1.419  -0.555  -9.564  1.00  1.84           H  
ATOM    730  HB3 LEU A  45      -2.918  -0.528  -8.628  1.00  0.93           H  
ATOM    731  HG  LEU A  45      -0.587   1.332  -8.291  1.00  2.49           H  
ATOM    732 HD11 LEU A  45      -1.922   1.631 -10.344  1.00  3.96           H  
ATOM    733 HD12 LEU A  45      -3.353   1.965  -9.363  1.00  2.98           H  
ATOM    734 HD13 LEU A  45      -1.951   3.044  -9.268  1.00  3.31           H  
ATOM    735 HD21 LEU A  45      -2.738   0.693  -6.424  1.00  2.43           H  
ATOM    736 HD22 LEU A  45      -1.444   1.901  -6.250  1.00  2.46           H  
ATOM    737 HD23 LEU A  45      -2.976   2.316  -7.017  1.00  1.79           H  
ATOM    738  N   PRO A  46      -2.447  -3.325  -8.034  1.00  0.64           N  
ATOM    739  CA  PRO A  46      -3.412  -4.364  -7.732  1.00  0.62           C  
ATOM    740  C   PRO A  46      -2.899  -5.234  -6.589  1.00  0.52           C  
ATOM    741  O   PRO A  46      -3.679  -5.654  -5.741  1.00  0.52           O  
ATOM    742  CB  PRO A  46      -3.633  -5.143  -9.031  1.00  0.77           C  
ATOM    743  CG  PRO A  46      -2.402  -4.846  -9.887  1.00  0.89           C  
ATOM    744  CD  PRO A  46      -1.842  -3.533  -9.343  1.00  0.76           C  
ATOM    745  HA  PRO A  46      -4.360  -3.919  -7.425  1.00  0.61           H  
ATOM    746  HB2 PRO A  46      -3.759  -6.213  -8.859  1.00  0.82           H  
ATOM    747  HB3 PRO A  46      -4.516  -4.747  -9.533  1.00  0.80           H  
ATOM    748  HG2 PRO A  46      -1.667  -5.642  -9.753  1.00  0.93           H  
ATOM    749  HG3 PRO A  46      -2.660  -4.762 -10.945  1.00  1.10           H  
ATOM    750  HD2 PRO A  46      -0.765  -3.651  -9.269  1.00  0.67           H  
ATOM    751  HD3 PRO A  46      -2.084  -2.714 -10.018  1.00  0.90           H  
ATOM    752  N   GLU A  47      -1.590  -5.484  -6.539  1.00  0.49           N  
ATOM    753  CA  GLU A  47      -0.996  -6.307  -5.504  1.00  0.49           C  
ATOM    754  C   GLU A  47      -1.126  -5.618  -4.143  1.00  0.38           C  
ATOM    755  O   GLU A  47      -1.514  -6.251  -3.162  1.00  0.51           O  
ATOM    756  CB  GLU A  47       0.449  -6.631  -5.888  1.00  0.56           C  
ATOM    757  CG  GLU A  47       0.519  -7.210  -7.307  1.00  0.69           C  
ATOM    758  CD  GLU A  47       1.795  -8.007  -7.522  1.00  1.65           C  
ATOM    759  OE1 GLU A  47       2.840  -7.342  -7.683  1.00  2.21           O  
ATOM    760  OE2 GLU A  47       1.682  -9.251  -7.541  1.00  3.10           O  
ATOM    761  H   GLU A  47      -0.987  -5.146  -7.270  1.00  0.52           H  
ATOM    762  HA  GLU A  47      -1.540  -7.251  -5.461  1.00  0.62           H  
ATOM    763  HB2 GLU A  47       1.063  -5.734  -5.857  1.00  0.57           H  
ATOM    764  HB3 GLU A  47       0.846  -7.366  -5.184  1.00  0.65           H  
ATOM    765  HG2 GLU A  47      -0.331  -7.863  -7.495  1.00  1.77           H  
ATOM    766  HG3 GLU A  47       0.517  -6.403  -8.038  1.00  1.26           H  
ATOM    767  N   LEU A  48      -0.864  -4.308  -4.089  1.00  0.32           N  
ATOM    768  CA  LEU A  48      -1.062  -3.510  -2.890  1.00  0.42           C  
ATOM    769  C   LEU A  48      -2.530  -3.555  -2.499  1.00  0.45           C  
ATOM    770  O   LEU A  48      -2.843  -3.848  -1.353  1.00  0.53           O  
ATOM    771  CB  LEU A  48      -0.575  -2.067  -3.096  1.00  0.59           C  
ATOM    772  CG  LEU A  48      -0.356  -1.305  -1.777  1.00  0.74           C  
ATOM    773  CD1 LEU A  48       0.940  -1.758  -1.102  1.00  1.58           C  
ATOM    774  CD2 LEU A  48      -0.204   0.191  -2.039  1.00  1.84           C  
ATOM    775  H   LEU A  48      -0.567  -3.836  -4.933  1.00  0.33           H  
ATOM    776  HA  LEU A  48      -0.487  -3.969  -2.090  1.00  0.51           H  
ATOM    777  HB2 LEU A  48       0.371  -2.086  -3.626  1.00  0.76           H  
ATOM    778  HB3 LEU A  48      -1.298  -1.534  -3.715  1.00  0.65           H  
ATOM    779  HG  LEU A  48      -1.195  -1.463  -1.101  1.00  1.55           H  
ATOM    780 HD11 LEU A  48       1.783  -1.680  -1.790  1.00  2.85           H  
ATOM    781 HD12 LEU A  48       1.144  -1.142  -0.226  1.00  2.23           H  
ATOM    782 HD13 LEU A  48       0.828  -2.789  -0.792  1.00  2.27           H  
ATOM    783 HD21 LEU A  48      -1.075   0.589  -2.544  1.00  2.63           H  
ATOM    784 HD22 LEU A  48      -0.073   0.722  -1.096  1.00  2.49           H  
ATOM    785 HD23 LEU A  48       0.667   0.341  -2.673  1.00  2.69           H  
ATOM    786  N   ALA A  49      -3.432  -3.285  -3.445  1.00  0.45           N  
ATOM    787  CA  ALA A  49      -4.869  -3.291  -3.204  1.00  0.53           C  
ATOM    788  C   ALA A  49      -5.337  -4.645  -2.663  1.00  0.53           C  
ATOM    789  O   ALA A  49      -6.135  -4.703  -1.729  1.00  0.61           O  
ATOM    790  CB  ALA A  49      -5.603  -2.904  -4.488  1.00  0.57           C  
ATOM    791  H   ALA A  49      -3.097  -3.057  -4.376  1.00  0.44           H  
ATOM    792  HA  ALA A  49      -5.086  -2.528  -2.456  1.00  0.60           H  
ATOM    793  HB1 ALA A  49      -5.095  -2.070  -4.968  1.00  1.68           H  
ATOM    794  HB2 ALA A  49      -5.639  -3.747  -5.177  1.00  1.66           H  
ATOM    795  HB3 ALA A  49      -6.615  -2.586  -4.248  1.00  1.70           H  
ATOM    796  N   SER A  50      -4.805  -5.735  -3.221  1.00  0.54           N  
ATOM    797  CA  SER A  50      -5.068  -7.093  -2.772  1.00  0.63           C  
ATOM    798  C   SER A  50      -4.572  -7.287  -1.340  1.00  0.72           C  
ATOM    799  O   SER A  50      -5.355  -7.643  -0.464  1.00  0.86           O  
ATOM    800  CB  SER A  50      -4.416  -8.108  -3.719  1.00  0.85           C  
ATOM    801  OG  SER A  50      -4.947  -7.973  -5.020  1.00  1.47           O  
ATOM    802  H   SER A  50      -4.180  -5.606  -4.007  1.00  0.55           H  
ATOM    803  HA  SER A  50      -6.148  -7.259  -2.789  1.00  0.64           H  
ATOM    804  HB2 SER A  50      -3.335  -7.974  -3.751  1.00  1.93           H  
ATOM    805  HB3 SER A  50      -4.623  -9.115  -3.353  1.00  1.78           H  
ATOM    806  HG  SER A  50      -4.630  -7.143  -5.398  1.00  2.16           H  
ATOM    807  N   ALA A  51      -3.280  -7.044  -1.089  1.00  0.72           N  
ATOM    808  CA  ALA A  51      -2.694  -7.171   0.242  1.00  0.93           C  
ATOM    809  C   ALA A  51      -3.418  -6.277   1.254  1.00  1.03           C  
ATOM    810  O   ALA A  51      -3.549  -6.636   2.420  1.00  1.39           O  
ATOM    811  CB  ALA A  51      -1.197  -6.852   0.183  1.00  0.90           C  
ATOM    812  H   ALA A  51      -2.680  -6.729  -1.846  1.00  0.68           H  
ATOM    813  HA  ALA A  51      -2.804  -8.205   0.571  1.00  1.18           H  
ATOM    814  HB1 ALA A  51      -1.039  -5.867  -0.256  1.00  1.74           H  
ATOM    815  HB2 ALA A  51      -0.778  -6.867   1.189  1.00  2.02           H  
ATOM    816  HB3 ALA A  51      -0.685  -7.602  -0.422  1.00  1.36           H  
ATOM    817  N   LEU A  52      -3.909  -5.124   0.798  1.00  0.88           N  
ATOM    818  CA  LEU A  52      -4.722  -4.204   1.571  1.00  1.19           C  
ATOM    819  C   LEU A  52      -6.133  -4.767   1.805  1.00  1.07           C  
ATOM    820  O   LEU A  52      -6.679  -4.615   2.896  1.00  1.29           O  
ATOM    821  CB  LEU A  52      -4.774  -2.837   0.872  1.00  1.37           C  
ATOM    822  CG  LEU A  52      -3.548  -1.906   1.019  1.00  2.00           C  
ATOM    823  CD1 LEU A  52      -3.902  -0.591   1.725  1.00  2.82           C  
ATOM    824  CD2 LEU A  52      -2.314  -2.502   1.706  1.00  1.86           C  
ATOM    825  H   LEU A  52      -3.708  -4.874  -0.161  1.00  0.67           H  
ATOM    826  HA  LEU A  52      -4.264  -4.064   2.541  1.00  1.60           H  
ATOM    827  HB2 LEU A  52      -4.956  -2.999  -0.187  1.00  1.26           H  
ATOM    828  HB3 LEU A  52      -5.645  -2.319   1.252  1.00  1.48           H  
ATOM    829  HG  LEU A  52      -3.237  -1.637   0.011  1.00  3.01           H  
ATOM    830 HD11 LEU A  52      -4.906  -0.588   2.138  1.00  3.39           H  
ATOM    831 HD12 LEU A  52      -3.193  -0.405   2.529  1.00  2.87           H  
ATOM    832 HD13 LEU A  52      -3.848   0.227   1.018  1.00  4.03           H  
ATOM    833 HD21 LEU A  52      -1.989  -3.398   1.183  1.00  2.73           H  
ATOM    834 HD22 LEU A  52      -1.500  -1.779   1.670  1.00  2.82           H  
ATOM    835 HD23 LEU A  52      -2.525  -2.729   2.752  1.00  1.71           H  
ATOM    836  N   GLY A  53      -6.738  -5.395   0.798  1.00  0.80           N  
ATOM    837  CA  GLY A  53      -8.092  -5.934   0.849  1.00  0.75           C  
ATOM    838  C   GLY A  53      -9.128  -4.872   0.473  1.00  0.72           C  
ATOM    839  O   GLY A  53     -10.177  -4.783   1.106  1.00  0.96           O  
ATOM    840  H   GLY A  53      -6.236  -5.494  -0.077  1.00  0.70           H  
ATOM    841  HA2 GLY A  53      -8.166  -6.761   0.143  1.00  0.80           H  
ATOM    842  HA3 GLY A  53      -8.310  -6.314   1.849  1.00  0.97           H  
ATOM    843  N   VAL A  54      -8.815  -4.047  -0.531  1.00  0.62           N  
ATOM    844  CA  VAL A  54      -9.631  -2.934  -1.027  1.00  0.69           C  
ATOM    845  C   VAL A  54      -9.362  -2.795  -2.523  1.00  0.47           C  
ATOM    846  O   VAL A  54      -8.573  -3.554  -3.083  1.00  0.42           O  
ATOM    847  CB  VAL A  54      -9.310  -1.607  -0.297  1.00  0.94           C  
ATOM    848  CG1 VAL A  54     -10.025  -1.510   1.054  1.00  1.54           C  
ATOM    849  CG2 VAL A  54      -7.800  -1.360  -0.195  1.00  1.03           C  
ATOM    850  H   VAL A  54      -7.955  -4.226  -1.046  1.00  0.54           H  
ATOM    851  HA  VAL A  54     -10.689  -3.165  -0.904  1.00  0.83           H  
ATOM    852  HB  VAL A  54      -9.717  -0.766  -0.860  1.00  0.86           H  
ATOM    853 HG11 VAL A  54      -9.858  -2.402   1.642  1.00  2.06           H  
ATOM    854 HG12 VAL A  54      -9.682  -0.631   1.601  1.00  1.69           H  
ATOM    855 HG13 VAL A  54     -11.096  -1.414   0.882  1.00  2.89           H  
ATOM    856 HG21 VAL A  54      -7.248  -2.286  -0.130  1.00  1.52           H  
ATOM    857 HG22 VAL A  54      -7.456  -0.830  -1.082  1.00  1.40           H  
ATOM    858 HG23 VAL A  54      -7.570  -0.774   0.691  1.00  1.92           H  
ATOM    859  N   SER A  55      -9.992  -1.813  -3.166  1.00  0.48           N  
ATOM    860  CA  SER A  55      -9.847  -1.534  -4.578  1.00  0.53           C  
ATOM    861  C   SER A  55      -8.754  -0.486  -4.837  1.00  0.48           C  
ATOM    862  O   SER A  55      -8.414   0.336  -3.980  1.00  0.45           O  
ATOM    863  CB  SER A  55     -11.221  -1.081  -5.071  1.00  0.75           C  
ATOM    864  OG  SER A  55     -11.761  -0.152  -4.155  1.00  0.79           O  
ATOM    865  H   SER A  55     -10.641  -1.202  -2.687  1.00  0.60           H  
ATOM    866  HA  SER A  55      -9.584  -2.450  -5.111  1.00  0.64           H  
ATOM    867  HB2 SER A  55     -11.166  -0.659  -6.078  1.00  0.87           H  
ATOM    868  HB3 SER A  55     -11.894  -1.937  -5.067  1.00  0.88           H  
ATOM    869  HG  SER A  55     -11.834   0.691  -4.638  1.00  1.23           H  
ATOM    870  N   VAL A  56      -8.183  -0.533  -6.043  1.00  0.62           N  
ATOM    871  CA  VAL A  56      -7.092   0.337  -6.460  1.00  0.76           C  
ATOM    872  C   VAL A  56      -7.531   1.796  -6.499  1.00  0.85           C  
ATOM    873  O   VAL A  56      -6.844   2.674  -5.977  1.00  0.91           O  
ATOM    874  CB  VAL A  56      -6.567  -0.140  -7.825  1.00  0.98           C  
ATOM    875  CG1 VAL A  56      -5.656   0.905  -8.472  1.00  1.26           C  
ATOM    876  CG2 VAL A  56      -5.783  -1.447  -7.676  1.00  0.97           C  
ATOM    877  H   VAL A  56      -8.502  -1.230  -6.698  1.00  0.72           H  
ATOM    878  HA  VAL A  56      -6.308   0.278  -5.711  1.00  0.74           H  
ATOM    879  HB  VAL A  56      -7.408  -0.311  -8.497  1.00  1.05           H  
ATOM    880 HG11 VAL A  56      -4.906   1.218  -7.748  1.00  2.62           H  
ATOM    881 HG12 VAL A  56      -5.168   0.474  -9.344  1.00  1.72           H  
ATOM    882 HG13 VAL A  56      -6.231   1.773  -8.796  1.00  1.60           H  
ATOM    883 HG21 VAL A  56      -6.392  -2.204  -7.181  1.00  1.61           H  
ATOM    884 HG22 VAL A  56      -5.495  -1.823  -8.657  1.00  1.53           H  
ATOM    885 HG23 VAL A  56      -4.882  -1.261  -7.092  1.00  2.32           H  
ATOM    886  N   ASP A  57      -8.682   2.045  -7.120  1.00  0.95           N  
ATOM    887  CA  ASP A  57      -9.367   3.329  -7.077  1.00  0.99           C  
ATOM    888  C   ASP A  57      -9.360   3.902  -5.653  1.00  0.77           C  
ATOM    889  O   ASP A  57      -9.060   5.083  -5.462  1.00  0.87           O  
ATOM    890  CB  ASP A  57     -10.790   3.166  -7.633  1.00  1.16           C  
ATOM    891  CG  ASP A  57     -11.511   1.936  -7.089  1.00  1.51           C  
ATOM    892  OD1 ASP A  57     -11.606   1.818  -5.849  1.00  2.78           O  
ATOM    893  OD2 ASP A  57     -11.856   1.066  -7.913  1.00  2.57           O  
ATOM    894  H   ASP A  57      -9.180   1.263  -7.521  1.00  1.01           H  
ATOM    895  HA  ASP A  57      -8.825   4.028  -7.718  1.00  1.17           H  
ATOM    896  HB2 ASP A  57     -11.379   4.058  -7.418  1.00  1.99           H  
ATOM    897  HB3 ASP A  57     -10.725   3.068  -8.716  1.00  2.06           H  
ATOM    898  N   TRP A  58      -9.640   3.070  -4.647  1.00  0.55           N  
ATOM    899  CA  TRP A  58      -9.732   3.530  -3.274  1.00  0.41           C  
ATOM    900  C   TRP A  58      -8.351   3.851  -2.723  1.00  0.60           C  
ATOM    901  O   TRP A  58      -8.165   4.880  -2.066  1.00  0.77           O  
ATOM    902  CB  TRP A  58     -10.504   2.563  -2.363  1.00  0.51           C  
ATOM    903  CG  TRP A  58     -10.494   2.925  -0.899  1.00  0.59           C  
ATOM    904  CD1 TRP A  58     -11.421   3.660  -0.238  1.00  0.74           C  
ATOM    905  CD2 TRP A  58      -9.479   2.601   0.103  1.00  0.62           C  
ATOM    906  NE1 TRP A  58     -11.011   3.881   1.049  1.00  0.82           N  
ATOM    907  CE2 TRP A  58      -9.876   3.160   1.354  1.00  0.80           C  
ATOM    908  CE3 TRP A  58      -8.246   1.913   0.077  1.00  0.58           C  
ATOM    909  CZ2 TRP A  58      -9.138   2.970   2.531  1.00  0.96           C  
ATOM    910  CZ3 TRP A  58      -7.464   1.775   1.239  1.00  0.72           C  
ATOM    911  CH2 TRP A  58      -7.955   2.214   2.478  1.00  0.93           C  
ATOM    912  H   TRP A  58      -9.960   2.138  -4.901  1.00  0.53           H  
ATOM    913  HA  TRP A  58     -10.282   4.455  -3.344  1.00  0.45           H  
ATOM    914  HB2 TRP A  58     -11.537   2.508  -2.710  1.00  0.66           H  
ATOM    915  HB3 TRP A  58     -10.064   1.570  -2.454  1.00  0.55           H  
ATOM    916  HD1 TRP A  58     -12.320   4.120  -0.624  1.00  0.81           H  
ATOM    917  HE1 TRP A  58     -11.543   4.510   1.631  1.00  0.94           H  
ATOM    918  HE3 TRP A  58      -7.888   1.506  -0.855  1.00  0.51           H  
ATOM    919  HZ2 TRP A  58      -9.481   3.380   3.469  1.00  1.18           H  
ATOM    920  HZ3 TRP A  58      -6.490   1.311   1.186  1.00  0.76           H  
ATOM    921  HH2 TRP A  58      -7.364   2.061   3.369  1.00  1.16           H  
ATOM    922  N   LEU A  59      -7.382   2.978  -3.001  1.00  0.71           N  
ATOM    923  CA  LEU A  59      -5.988   3.236  -2.676  1.00  0.99           C  
ATOM    924  C   LEU A  59      -5.560   4.600  -3.214  1.00  1.29           C  
ATOM    925  O   LEU A  59      -4.955   5.392  -2.492  1.00  1.68           O  
ATOM    926  CB  LEU A  59      -5.107   2.123  -3.251  1.00  0.90           C  
ATOM    927  CG  LEU A  59      -4.609   1.161  -2.170  1.00  0.87           C  
ATOM    928  CD1 LEU A  59      -3.798   0.076  -2.876  1.00  0.85           C  
ATOM    929  CD2 LEU A  59      -3.737   1.896  -1.149  1.00  0.97           C  
ATOM    930  H   LEU A  59      -7.631   2.135  -3.512  1.00  0.62           H  
ATOM    931  HA  LEU A  59      -5.908   3.275  -1.590  1.00  1.09           H  
ATOM    932  HB2 LEU A  59      -5.665   1.551  -3.987  1.00  0.83           H  
ATOM    933  HB3 LEU A  59      -4.245   2.555  -3.761  1.00  1.03           H  
ATOM    934  HG  LEU A  59      -5.453   0.693  -1.661  1.00  0.89           H  
ATOM    935 HD11 LEU A  59      -3.023   0.529  -3.490  1.00  1.52           H  
ATOM    936 HD12 LEU A  59      -3.353  -0.600  -2.148  1.00  2.00           H  
ATOM    937 HD13 LEU A  59      -4.459  -0.486  -3.527  1.00  1.65           H  
ATOM    938 HD21 LEU A  59      -3.201   2.717  -1.625  1.00  1.49           H  
ATOM    939 HD22 LEU A  59      -4.352   2.293  -0.340  1.00  1.99           H  
ATOM    940 HD23 LEU A  59      -3.011   1.205  -0.727  1.00  1.76           H  
ATOM    941  N   LEU A  60      -5.926   4.895  -4.462  1.00  1.21           N  
ATOM    942  CA  LEU A  60      -5.710   6.205  -5.049  1.00  1.44           C  
ATOM    943  C   LEU A  60      -6.472   7.279  -4.267  1.00  1.50           C  
ATOM    944  O   LEU A  60      -5.856   8.267  -3.883  1.00  1.62           O  
ATOM    945  CB  LEU A  60      -6.063   6.200  -6.550  1.00  1.50           C  
ATOM    946  CG  LEU A  60      -4.955   5.706  -7.504  1.00  1.73           C  
ATOM    947  CD1 LEU A  60      -4.219   6.881  -8.160  1.00  3.56           C  
ATOM    948  CD2 LEU A  60      -3.927   4.767  -6.868  1.00  2.26           C  
ATOM    949  H   LEU A  60      -6.412   4.186  -5.005  1.00  1.10           H  
ATOM    950  HA  LEU A  60      -4.659   6.471  -4.945  1.00  1.63           H  
ATOM    951  HB2 LEU A  60      -6.943   5.579  -6.705  1.00  1.37           H  
ATOM    952  HB3 LEU A  60      -6.324   7.215  -6.854  1.00  1.60           H  
ATOM    953  HG  LEU A  60      -5.436   5.145  -8.306  1.00  1.48           H  
ATOM    954 HD11 LEU A  60      -3.969   7.638  -7.416  1.00  4.90           H  
ATOM    955 HD12 LEU A  60      -3.299   6.536  -8.634  1.00  4.23           H  
ATOM    956 HD13 LEU A  60      -4.854   7.325  -8.927  1.00  3.64           H  
ATOM    957 HD21 LEU A  60      -4.432   3.930  -6.392  1.00  2.90           H  
ATOM    958 HD22 LEU A  60      -3.279   4.390  -7.658  1.00  2.66           H  
ATOM    959 HD23 LEU A  60      -3.298   5.283  -6.143  1.00  3.00           H  
ATOM    960  N   ASN A  61      -7.797   7.198  -4.104  1.00  1.34           N  
ATOM    961  CA  ASN A  61      -8.537   8.347  -3.569  1.00  1.32           C  
ATOM    962  C   ASN A  61      -9.906   8.037  -2.978  1.00  1.19           C  
ATOM    963  O   ASN A  61     -10.816   8.846  -3.112  1.00  2.38           O  
ATOM    964  CB  ASN A  61      -8.597   9.515  -4.571  1.00  2.41           C  
ATOM    965  CG  ASN A  61      -9.420   9.268  -5.839  1.00  2.22           C  
ATOM    966  OD1 ASN A  61     -10.332  10.026  -6.149  1.00  2.56           O  
ATOM    967  ND2 ASN A  61      -9.079   8.252  -6.626  1.00  2.38           N  
ATOM    968  H   ASN A  61      -8.299   6.385  -4.451  1.00  1.20           H  
ATOM    969  HA  ASN A  61      -7.973   8.718  -2.728  1.00  2.28           H  
ATOM    970  HB2 ASN A  61      -9.035  10.366  -4.047  1.00  3.42           H  
ATOM    971  HB3 ASN A  61      -7.589   9.800  -4.861  1.00  3.44           H  
ATOM    972 HD21 ASN A  61      -8.352   7.610  -6.357  1.00  2.77           H  
ATOM    973 HD22 ASN A  61      -9.598   8.113  -7.479  1.00  2.45           H  
ATOM    974  N   GLY A  62     -10.087   6.890  -2.334  1.00  1.03           N  
ATOM    975  CA  GLY A  62     -11.434   6.445  -2.014  1.00  2.46           C  
ATOM    976  C   GLY A  62     -11.953   6.957  -0.685  1.00  2.05           C  
ATOM    977  O   GLY A  62     -13.100   7.378  -0.587  1.00  3.58           O  
ATOM    978  H   GLY A  62      -9.321   6.234  -2.267  1.00  0.89           H  
ATOM    979  HA2 GLY A  62     -12.114   6.769  -2.778  1.00  3.57           H  
ATOM    980  HA3 GLY A  62     -11.473   5.376  -2.013  1.00  3.61           H  
ATOM    981  N   THR A  63     -11.086   6.942   0.326  1.00  1.15           N  
ATOM    982  CA  THR A  63     -11.364   7.502   1.644  1.00  1.80           C  
ATOM    983  C   THR A  63     -12.463   6.730   2.389  1.00  2.95           C  
ATOM    984  O   THR A  63     -13.640   6.902   2.098  1.00  3.74           O  
ATOM    985  CB  THR A  63     -11.654   9.009   1.542  1.00  2.13           C  
ATOM    986  OG1 THR A  63     -12.998   9.331   1.284  1.00  3.01           O  
ATOM    987  CG2 THR A  63     -10.825   9.669   0.440  1.00  2.31           C  
ATOM    988  H   THR A  63     -10.146   6.661   0.091  1.00  1.89           H  
ATOM    989  HA  THR A  63     -10.446   7.410   2.219  1.00  2.21           H  
ATOM    990  HB  THR A  63     -11.391   9.415   2.513  1.00  2.95           H  
ATOM    991  HG1 THR A  63     -13.406   8.559   0.860  1.00  3.13           H  
ATOM    992 HG21 THR A  63      -9.811   9.305   0.502  1.00  2.84           H  
ATOM    993 HG22 THR A  63     -11.233   9.428  -0.542  1.00  3.03           H  
ATOM    994 HG23 THR A  63     -10.850  10.746   0.564  1.00  3.04           H  
ATOM    995  N   SER A  64     -12.072   5.872   3.344  1.00  3.67           N  
ATOM    996  CA  SER A  64     -12.956   4.913   4.007  1.00  4.89           C  
ATOM    997  C   SER A  64     -13.469   3.854   3.028  1.00  4.91           C  
ATOM    998  O   SER A  64     -13.953   4.175   1.947  1.00  4.43           O  
ATOM    999  CB  SER A  64     -14.106   5.600   4.760  1.00  5.70           C  
ATOM   1000  OG  SER A  64     -13.605   6.192   5.942  1.00  7.54           O  
ATOM   1001  H   SER A  64     -11.091   5.803   3.560  1.00  3.72           H  
ATOM   1002  HA  SER A  64     -12.352   4.396   4.753  1.00  6.24           H  
ATOM   1003  HB2 SER A  64     -14.616   6.353   4.158  1.00  5.63           H  
ATOM   1004  HB3 SER A  64     -14.847   4.847   5.036  1.00  5.81           H  
ATOM   1005  HG  SER A  64     -12.932   6.836   5.711  1.00  7.97           H  
ATOM   1006  N   ASP A  65     -13.334   2.579   3.390  1.00  6.49           N  
ATOM   1007  CA  ASP A  65     -13.943   1.490   2.643  1.00  7.50           C  
ATOM   1008  C   ASP A  65     -15.272   1.136   3.303  1.00  8.01           C  
ATOM   1009  O   ASP A  65     -15.314   0.561   4.389  1.00  8.79           O  
ATOM   1010  CB  ASP A  65     -12.981   0.306   2.436  1.00  9.05           C  
ATOM   1011  CG  ASP A  65     -12.111  -0.105   3.616  1.00 10.19           C  
ATOM   1012  OD1 ASP A  65     -11.007   0.468   3.781  1.00 10.63           O  
ATOM   1013  OD2 ASP A  65     -12.407  -1.142   4.241  1.00 11.15           O  
ATOM   1014  H   ASP A  65     -12.923   2.355   4.286  1.00  7.40           H  
ATOM   1015  HA  ASP A  65     -14.165   1.813   1.625  1.00  7.45           H  
ATOM   1016  HB2 ASP A  65     -13.544  -0.568   2.099  1.00  9.53           H  
ATOM   1017  HB3 ASP A  65     -12.285   0.590   1.647  1.00  9.40           H  
ATOM   1018  N   SER A  66     -16.370   1.546   2.658  1.00  8.17           N  
ATOM   1019  CA  SER A  66     -17.721   1.218   3.079  1.00  9.22           C  
ATOM   1020  C   SER A  66     -17.915  -0.293   2.996  1.00 10.40           C  
ATOM   1021  O   SER A  66     -18.439  -0.793   2.004  1.00 11.10           O  
ATOM   1022  CB  SER A  66     -18.754   1.949   2.208  1.00  9.52           C  
ATOM   1023  OG  SER A  66     -20.057   1.470   2.485  1.00 10.49           O  
ATOM   1024  H   SER A  66     -16.246   2.052   1.795  1.00  8.02           H  
ATOM   1025  HA  SER A  66     -17.869   1.539   4.111  1.00  9.46           H  
ATOM   1026  HB2 SER A  66     -18.720   3.022   2.410  1.00  9.06           H  
ATOM   1027  HB3 SER A  66     -18.544   1.774   1.150  1.00  9.99           H  
ATOM   1028  HG  SER A  66     -20.108   0.563   2.157  1.00 11.04           H  
ATOM   1029  N   ASN A  67     -17.537  -0.999   4.062  1.00 11.02           N  
ATOM   1030  CA  ASN A  67     -17.678  -2.445   4.187  1.00 12.53           C  
ATOM   1031  C   ASN A  67     -19.101  -2.923   3.865  1.00 13.47           C  
ATOM   1032  O   ASN A  67     -19.275  -4.039   3.392  1.00 14.63           O  
ATOM   1033  CB  ASN A  67     -17.245  -2.882   5.594  1.00 13.18           C  
ATOM   1034  CG  ASN A  67     -16.645  -4.284   5.588  1.00 14.89           C  
ATOM   1035  OD1 ASN A  67     -17.352  -5.275   5.477  1.00 15.92           O  
ATOM   1036  ND2 ASN A  67     -15.324  -4.385   5.717  1.00 15.52           N  
ATOM   1037  H   ASN A  67     -16.968  -0.507   4.744  1.00 10.63           H  
ATOM   1038  HA  ASN A  67     -16.997  -2.892   3.460  1.00 12.94           H  
ATOM   1039  HB2 ASN A  67     -16.493  -2.192   5.980  1.00 12.56           H  
ATOM   1040  HB3 ASN A  67     -18.102  -2.860   6.271  1.00 13.44           H  
ATOM   1041 HD21 ASN A  67     -14.747  -3.561   5.799  1.00 14.92           H  
ATOM   1042 HD22 ASN A  67     -14.920  -5.309   5.718  1.00 16.79           H  
ATOM   1043  N   VAL A  68     -20.106  -2.064   4.103  1.00 13.27           N  
ATOM   1044  CA  VAL A  68     -21.521  -2.304   3.822  1.00 14.41           C  
ATOM   1045  C   VAL A  68     -21.978  -3.659   4.379  1.00 15.74           C  
ATOM   1046  O   VAL A  68     -22.629  -4.433   3.688  1.00 16.41           O  
ATOM   1047  CB  VAL A  68     -21.873  -2.023   2.340  1.00 14.76           C  
ATOM   1048  CG1 VAL A  68     -21.145  -2.908   1.318  1.00 15.74           C  
ATOM   1049  CG2 VAL A  68     -23.385  -2.090   2.073  1.00 15.63           C  
ATOM   1050  H   VAL A  68     -19.861  -1.162   4.477  1.00 12.49           H  
ATOM   1051  HA  VAL A  68     -22.064  -1.554   4.399  1.00 14.34           H  
ATOM   1052  HB  VAL A  68     -21.578  -0.994   2.138  1.00 14.07           H  
ATOM   1053 HG11 VAL A  68     -21.283  -3.964   1.552  1.00 16.52           H  
ATOM   1054 HG12 VAL A  68     -21.542  -2.720   0.321  1.00 16.29           H  
ATOM   1055 HG13 VAL A  68     -20.081  -2.679   1.304  1.00 15.46           H  
ATOM   1056 HG21 VAL A  68     -23.940  -1.656   2.906  1.00 15.60           H  
ATOM   1057 HG22 VAL A  68     -23.619  -1.529   1.168  1.00 15.73           H  
ATOM   1058 HG23 VAL A  68     -23.710  -3.119   1.924  1.00 16.52           H  
ATOM   1059  N   ARG A  69     -21.661  -3.863   5.663  1.00 16.36           N  
ATOM   1060  CA  ARG A  69     -21.911  -5.043   6.485  1.00 17.82           C  
ATOM   1061  C   ARG A  69     -21.482  -6.364   5.829  1.00 18.71           C  
ATOM   1062  O   ARG A  69     -20.517  -6.939   6.324  1.00 19.32           O  
ATOM   1063  CB  ARG A  69     -23.309  -5.022   7.140  1.00 18.85           C  
ATOM   1064  CG  ARG A  69     -24.498  -5.413   6.248  1.00 19.77           C  
ATOM   1065  CD  ARG A  69     -24.795  -6.920   6.316  1.00 21.51           C  
ATOM   1066  NE  ARG A  69     -25.893  -7.227   7.242  1.00 22.73           N  
ATOM   1067  CZ  ARG A  69     -27.196  -7.131   6.937  1.00 23.65           C  
ATOM   1068  NH1 ARG A  69     -27.565  -6.708   5.724  1.00 23.49           N  
ATOM   1069  NH2 ARG A  69     -28.120  -7.451   7.851  1.00 24.88           N  
ATOM   1070  H   ARG A  69     -21.107  -3.142   6.095  1.00 15.90           H  
ATOM   1071  HA  ARG A  69     -21.224  -4.916   7.321  1.00 17.76           H  
ATOM   1072  HB2 ARG A  69     -23.291  -5.675   8.013  1.00 19.25           H  
ATOM   1073  HB3 ARG A  69     -23.477  -4.007   7.498  1.00 18.77           H  
ATOM   1074  HG2 ARG A  69     -25.373  -4.847   6.567  1.00 19.62           H  
ATOM   1075  HG3 ARG A  69     -24.290  -5.137   5.219  1.00 19.52           H  
ATOM   1076  HD2 ARG A  69     -24.983  -7.299   5.310  1.00 21.76           H  
ATOM   1077  HD3 ARG A  69     -23.908  -7.452   6.666  1.00 21.79           H  
ATOM   1078  HE  ARG A  69     -25.611  -7.540   8.160  1.00 23.00           H  
ATOM   1079 HH11 ARG A  69     -26.844  -6.440   5.069  1.00 22.63           H  
ATOM   1080 HH12 ARG A  69     -28.532  -6.640   5.443  1.00 24.29           H  
ATOM   1081 HH21 ARG A  69     -27.838  -7.759   8.771  1.00 25.13           H  
ATOM   1082 HH22 ARG A  69     -29.105  -7.384   7.647  1.00 25.65           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -4.259  10.871   4.687  1.00  2.53           N  
ATOM      2  CA  SER A   1      -3.324  10.983   3.555  1.00  1.55           C  
ATOM      3  C   SER A   1      -3.122   9.607   2.934  1.00  1.30           C  
ATOM      4  O   SER A   1      -3.646   8.633   3.469  1.00  1.13           O  
ATOM      5  CB  SER A   1      -1.974  11.577   3.984  1.00  1.73           C  
ATOM      6  OG  SER A   1      -1.172  11.782   2.836  1.00  2.39           O  
ATOM      7  H   SER A   1      -5.159  10.504   4.457  1.00  2.95           H  
ATOM      8  HA  SER A   1      -3.773  11.643   2.811  1.00  1.69           H  
ATOM      9  HB2 SER A   1      -2.118  12.530   4.500  1.00  2.83           H  
ATOM     10  HB3 SER A   1      -1.457  10.884   4.651  1.00  2.40           H  
ATOM     11  HG  SER A   1      -0.337  12.185   3.102  1.00  2.99           H  
ATOM     12  N   ILE A   2      -2.377   9.548   1.830  1.00  1.36           N  
ATOM     13  CA  ILE A   2      -1.998   8.325   1.139  1.00  1.23           C  
ATOM     14  C   ILE A   2      -1.332   7.361   2.121  1.00  0.95           C  
ATOM     15  O   ILE A   2      -1.839   6.263   2.351  1.00  0.89           O  
ATOM     16  CB  ILE A   2      -1.150   8.658  -0.105  1.00  1.60           C  
ATOM     17  CG1 ILE A   2      -0.869   7.385  -0.918  1.00  1.57           C  
ATOM     18  CG2 ILE A   2       0.168   9.402   0.176  1.00  3.02           C  
ATOM     19  CD1 ILE A   2      -1.471   7.438  -2.325  1.00  1.94           C  
ATOM     20  H   ILE A   2      -1.918  10.412   1.560  1.00  1.64           H  
ATOM     21  HA  ILE A   2      -2.904   7.847   0.770  1.00  1.18           H  
ATOM     22  HB  ILE A   2      -1.751   9.332  -0.717  1.00  2.18           H  
ATOM     23 HG12 ILE A   2       0.208   7.270  -1.004  1.00  2.47           H  
ATOM     24 HG13 ILE A   2      -1.265   6.504  -0.414  1.00  2.42           H  
ATOM     25 HG21 ILE A   2       0.011  10.242   0.853  1.00  4.11           H  
ATOM     26 HG22 ILE A   2       0.919   8.735   0.601  1.00  3.29           H  
ATOM     27 HG23 ILE A   2       0.563   9.791  -0.763  1.00  3.62           H  
ATOM     28 HD11 ILE A   2      -2.478   7.852  -2.299  1.00  2.84           H  
ATOM     29 HD12 ILE A   2      -0.838   8.046  -2.972  1.00  2.64           H  
ATOM     30 HD13 ILE A   2      -1.533   6.431  -2.739  1.00  2.59           H  
ATOM     31  N   SER A   3      -0.243   7.808   2.756  1.00  0.84           N  
ATOM     32  CA  SER A   3       0.461   7.010   3.744  1.00  0.62           C  
ATOM     33  C   SER A   3      -0.496   6.548   4.838  1.00  0.57           C  
ATOM     34  O   SER A   3      -0.488   5.376   5.213  1.00  0.52           O  
ATOM     35  CB  SER A   3       1.672   7.778   4.304  1.00  0.79           C  
ATOM     36  OG  SER A   3       2.244   7.123   5.424  1.00  2.04           O  
ATOM     37  H   SER A   3       0.128   8.712   2.508  1.00  0.96           H  
ATOM     38  HA  SER A   3       0.793   6.117   3.223  1.00  0.64           H  
ATOM     39  HB2 SER A   3       2.429   7.888   3.532  1.00  1.43           H  
ATOM     40  HB3 SER A   3       1.376   8.785   4.595  1.00  1.41           H  
ATOM     41  HG  SER A   3       2.593   6.256   5.171  1.00  2.79           H  
ATOM     42  N   SER A   4      -1.369   7.447   5.307  1.00  0.66           N  
ATOM     43  CA  SER A   4      -2.370   7.082   6.287  1.00  0.66           C  
ATOM     44  C   SER A   4      -3.193   5.887   5.813  1.00  0.62           C  
ATOM     45  O   SER A   4      -3.490   5.025   6.622  1.00  0.59           O  
ATOM     46  CB  SER A   4      -3.318   8.248   6.599  1.00  0.75           C  
ATOM     47  OG  SER A   4      -2.750   9.528   6.400  1.00  1.93           O  
ATOM     48  H   SER A   4      -1.366   8.399   4.979  1.00  0.79           H  
ATOM     49  HA  SER A   4      -1.842   6.805   7.205  1.00  0.68           H  
ATOM     50  HB2 SER A   4      -4.222   8.160   5.999  1.00  1.45           H  
ATOM     51  HB3 SER A   4      -3.616   8.161   7.644  1.00  1.97           H  
ATOM     52  HG  SER A   4      -2.120   9.670   7.114  1.00  3.04           H  
ATOM     53  N   ARG A   5      -3.606   5.826   4.545  1.00  0.65           N  
ATOM     54  CA  ARG A   5      -4.468   4.735   4.100  1.00  0.68           C  
ATOM     55  C   ARG A   5      -3.710   3.414   4.170  1.00  0.54           C  
ATOM     56  O   ARG A   5      -4.163   2.448   4.786  1.00  0.48           O  
ATOM     57  CB  ARG A   5      -5.011   4.967   2.684  1.00  0.82           C  
ATOM     58  CG  ARG A   5      -5.359   6.428   2.409  1.00  1.10           C  
ATOM     59  CD  ARG A   5      -6.404   6.573   1.297  1.00  1.18           C  
ATOM     60  NE  ARG A   5      -5.852   7.171   0.066  1.00  1.10           N  
ATOM     61  CZ  ARG A   5      -5.595   8.478  -0.098  1.00  1.96           C  
ATOM     62  NH1 ARG A   5      -5.677   9.296   0.957  1.00  3.10           N  
ATOM     63  NH2 ARG A   5      -5.256   8.960  -1.298  1.00  2.23           N  
ATOM     64  H   ARG A   5      -3.273   6.510   3.873  1.00  0.70           H  
ATOM     65  HA  ARG A   5      -5.326   4.677   4.770  1.00  0.76           H  
ATOM     66  HB2 ARG A   5      -4.323   4.601   1.922  1.00  0.83           H  
ATOM     67  HB3 ARG A   5      -5.916   4.383   2.614  1.00  1.25           H  
ATOM     68  HG2 ARG A   5      -5.745   6.882   3.324  1.00  2.03           H  
ATOM     69  HG3 ARG A   5      -4.439   6.915   2.108  1.00  1.49           H  
ATOM     70  HD2 ARG A   5      -6.801   5.590   1.048  1.00  1.73           H  
ATOM     71  HD3 ARG A   5      -7.243   7.163   1.677  1.00  2.17           H  
ATOM     72  HE  ARG A   5      -5.778   6.554  -0.735  1.00  1.39           H  
ATOM     73 HH11 ARG A   5      -5.903   8.885   1.851  1.00  3.27           H  
ATOM     74 HH12 ARG A   5      -5.591  10.296   0.861  1.00  4.02           H  
ATOM     75 HH21 ARG A   5      -5.266   8.358  -2.112  1.00  2.12           H  
ATOM     76 HH22 ARG A   5      -5.059   9.940  -1.437  1.00  3.04           H  
ATOM     77  N   VAL A   6      -2.540   3.405   3.529  1.00  0.55           N  
ATOM     78  CA  VAL A   6      -1.694   2.230   3.425  1.00  0.51           C  
ATOM     79  C   VAL A   6      -1.396   1.736   4.851  1.00  0.42           C  
ATOM     80  O   VAL A   6      -1.597   0.561   5.157  1.00  0.46           O  
ATOM     81  CB  VAL A   6      -0.418   2.568   2.620  1.00  0.64           C  
ATOM     82  CG1 VAL A   6       0.433   1.318   2.338  1.00  0.75           C  
ATOM     83  CG2 VAL A   6      -0.688   3.268   1.270  1.00  1.13           C  
ATOM     84  H   VAL A   6      -2.216   4.277   3.119  1.00  0.63           H  
ATOM     85  HA  VAL A   6      -2.244   1.455   2.890  1.00  0.58           H  
ATOM     86  HB  VAL A   6       0.170   3.257   3.230  1.00  0.73           H  
ATOM     87 HG11 VAL A   6       0.135   0.483   2.969  1.00  1.42           H  
ATOM     88 HG12 VAL A   6       0.325   0.996   1.307  1.00  1.85           H  
ATOM     89 HG13 VAL A   6       1.483   1.551   2.499  1.00  1.57           H  
ATOM     90 HG21 VAL A   6      -1.540   3.941   1.304  1.00  2.16           H  
ATOM     91 HG22 VAL A   6       0.191   3.851   0.994  1.00  2.27           H  
ATOM     92 HG23 VAL A   6      -0.889   2.547   0.477  1.00  1.27           H  
ATOM     93  N   LYS A   7      -0.938   2.635   5.732  1.00  0.40           N  
ATOM     94  CA  LYS A   7      -0.613   2.315   7.117  1.00  0.43           C  
ATOM     95  C   LYS A   7      -1.857   1.890   7.893  1.00  0.40           C  
ATOM     96  O   LYS A   7      -1.828   0.840   8.517  1.00  0.44           O  
ATOM     97  CB  LYS A   7       0.116   3.490   7.784  1.00  0.59           C  
ATOM     98  CG  LYS A   7       0.741   3.073   9.127  1.00  0.87           C  
ATOM     99  CD  LYS A   7       1.650   4.189   9.669  1.00  1.35           C  
ATOM    100  CE  LYS A   7       2.586   3.709  10.792  1.00  2.30           C  
ATOM    101  NZ  LYS A   7       1.869   3.345  12.032  1.00  3.06           N  
ATOM    102  H   LYS A   7      -0.827   3.599   5.430  1.00  0.46           H  
ATOM    103  HA  LYS A   7       0.072   1.463   7.125  1.00  0.50           H  
ATOM    104  HB2 LYS A   7       0.909   3.818   7.112  1.00  0.68           H  
ATOM    105  HB3 LYS A   7      -0.573   4.324   7.935  1.00  0.60           H  
ATOM    106  HG2 LYS A   7      -0.054   2.851   9.838  1.00  1.45           H  
ATOM    107  HG3 LYS A   7       1.331   2.171   8.970  1.00  1.50           H  
ATOM    108  HD2 LYS A   7       2.281   4.546   8.851  1.00  2.24           H  
ATOM    109  HD3 LYS A   7       1.039   5.031  10.005  1.00  2.04           H  
ATOM    110  HE2 LYS A   7       3.159   2.849  10.439  1.00  3.35           H  
ATOM    111  HE3 LYS A   7       3.293   4.508  11.023  1.00  2.90           H  
ATOM    112  HZ1 LYS A   7       1.161   2.654  11.839  1.00  3.79           H  
ATOM    113  HZ2 LYS A   7       2.522   2.961  12.703  1.00  3.83           H  
ATOM    114  HZ3 LYS A   7       1.431   4.159  12.439  1.00  3.32           H  
ATOM    115  N   SER A   8      -2.935   2.677   7.877  1.00  0.42           N  
ATOM    116  CA  SER A   8      -4.183   2.359   8.571  1.00  0.46           C  
ATOM    117  C   SER A   8      -4.607   0.929   8.273  1.00  0.42           C  
ATOM    118  O   SER A   8      -4.904   0.162   9.191  1.00  0.43           O  
ATOM    119  CB  SER A   8      -5.323   3.308   8.175  1.00  0.55           C  
ATOM    120  OG  SER A   8      -5.089   4.605   8.685  1.00  1.50           O  
ATOM    121  H   SER A   8      -2.892   3.522   7.329  1.00  0.45           H  
ATOM    122  HA  SER A   8      -4.020   2.453   9.646  1.00  0.52           H  
ATOM    123  HB2 SER A   8      -5.428   3.339   7.090  1.00  1.42           H  
ATOM    124  HB3 SER A   8      -6.259   2.932   8.595  1.00  1.30           H  
ATOM    125  HG  SER A   8      -4.378   4.996   8.165  1.00  2.24           H  
ATOM    126  N   LYS A   9      -4.628   0.557   6.987  1.00  0.41           N  
ATOM    127  CA  LYS A   9      -5.058  -0.777   6.651  1.00  0.42           C  
ATOM    128  C   LYS A   9      -4.029  -1.782   7.197  1.00  0.37           C  
ATOM    129  O   LYS A   9      -4.414  -2.801   7.758  1.00  0.40           O  
ATOM    130  CB  LYS A   9      -5.305  -0.866   5.142  1.00  0.50           C  
ATOM    131  CG  LYS A   9      -6.231  -2.051   4.807  1.00  0.70           C  
ATOM    132  CD  LYS A   9      -7.715  -1.679   4.861  1.00  1.14           C  
ATOM    133  CE  LYS A   9      -8.603  -2.925   5.049  1.00  0.92           C  
ATOM    134  NZ  LYS A   9      -8.735  -3.790   3.849  1.00  1.91           N  
ATOM    135  H   LYS A   9      -4.305   1.161   6.232  1.00  0.43           H  
ATOM    136  HA  LYS A   9      -6.012  -0.941   7.151  1.00  0.47           H  
ATOM    137  HB2 LYS A   9      -5.765   0.052   4.773  1.00  0.76           H  
ATOM    138  HB3 LYS A   9      -4.328  -0.953   4.676  1.00  0.59           H  
ATOM    139  HG2 LYS A   9      -6.039  -2.403   3.801  1.00  1.52           H  
ATOM    140  HG3 LYS A   9      -6.028  -2.855   5.515  1.00  1.72           H  
ATOM    141  HD2 LYS A   9      -7.869  -1.012   5.712  1.00  2.20           H  
ATOM    142  HD3 LYS A   9      -7.993  -1.117   3.966  1.00  2.05           H  
ATOM    143  HE2 LYS A   9      -8.204  -3.530   5.866  1.00  1.72           H  
ATOM    144  HE3 LYS A   9      -9.598  -2.583   5.344  1.00  1.87           H  
ATOM    145  HZ1 LYS A   9      -7.849  -4.180   3.524  1.00  2.82           H  
ATOM    146  HZ2 LYS A   9      -9.330  -4.578   4.066  1.00  2.53           H  
ATOM    147  HZ3 LYS A   9      -9.180  -3.301   3.084  1.00  2.63           H  
ATOM    148  N   ARG A  10      -2.729  -1.478   7.081  1.00  0.35           N  
ATOM    149  CA  ARG A  10      -1.647  -2.257   7.692  1.00  0.36           C  
ATOM    150  C   ARG A  10      -1.937  -2.530   9.179  1.00  0.37           C  
ATOM    151  O   ARG A  10      -1.841  -3.669   9.636  1.00  0.43           O  
ATOM    152  CB  ARG A  10      -0.314  -1.502   7.502  1.00  0.37           C  
ATOM    153  CG  ARG A  10       0.902  -2.365   7.152  1.00  0.75           C  
ATOM    154  CD  ARG A  10       1.800  -1.637   6.142  1.00  1.21           C  
ATOM    155  NE  ARG A  10       2.414  -0.416   6.705  1.00  0.96           N  
ATOM    156  CZ  ARG A  10       2.400   0.830   6.201  1.00  2.17           C  
ATOM    157  NH1 ARG A  10       1.729   1.121   5.090  1.00  3.74           N  
ATOM    158  NH2 ARG A  10       3.056   1.804   6.832  1.00  2.16           N  
ATOM    159  H   ARG A  10      -2.479  -0.626   6.588  1.00  0.35           H  
ATOM    160  HA  ARG A  10      -1.606  -3.211   7.165  1.00  0.42           H  
ATOM    161  HB2 ARG A  10      -0.434  -0.812   6.679  1.00  0.48           H  
ATOM    162  HB3 ARG A  10      -0.072  -0.917   8.390  1.00  0.59           H  
ATOM    163  HG2 ARG A  10       1.473  -2.565   8.054  1.00  1.38           H  
ATOM    164  HG3 ARG A  10       0.589  -3.319   6.727  1.00  1.24           H  
ATOM    165  HD2 ARG A  10       2.601  -2.323   5.888  1.00  1.94           H  
ATOM    166  HD3 ARG A  10       1.234  -1.460   5.230  1.00  1.93           H  
ATOM    167  HE  ARG A  10       3.012  -0.558   7.504  1.00  0.84           H  
ATOM    168 HH11 ARG A  10       1.144   0.426   4.656  1.00  4.07           H  
ATOM    169 HH12 ARG A  10       1.766   2.062   4.714  1.00  4.72           H  
ATOM    170 HH21 ARG A  10       3.595   1.649   7.666  1.00  1.75           H  
ATOM    171 HH22 ARG A  10       3.127   2.724   6.382  1.00  3.04           H  
ATOM    172  N   ILE A  11      -2.316  -1.481   9.918  1.00  0.39           N  
ATOM    173  CA  ILE A  11      -2.609  -1.549  11.342  1.00  0.45           C  
ATOM    174  C   ILE A  11      -3.815  -2.451  11.571  1.00  0.45           C  
ATOM    175  O   ILE A  11      -3.718  -3.386  12.358  1.00  0.49           O  
ATOM    176  CB  ILE A  11      -2.816  -0.151  11.949  1.00  0.55           C  
ATOM    177  CG1 ILE A  11      -1.601   0.772  11.757  1.00  0.84           C  
ATOM    178  CG2 ILE A  11      -3.120  -0.226  13.454  1.00  1.09           C  
ATOM    179  CD1 ILE A  11      -0.236   0.075  11.782  1.00  1.48           C  
ATOM    180  H   ILE A  11      -2.395  -0.583   9.458  1.00  0.41           H  
ATOM    181  HA  ILE A  11      -1.758  -1.993  11.855  1.00  0.49           H  
ATOM    182  HB  ILE A  11      -3.680   0.316  11.476  1.00  0.77           H  
ATOM    183 HG12 ILE A  11      -1.709   1.322  10.830  1.00  2.20           H  
ATOM    184 HG13 ILE A  11      -1.623   1.500  12.557  1.00  1.67           H  
ATOM    185 HG21 ILE A  11      -3.921  -0.933  13.670  1.00  1.60           H  
ATOM    186 HG22 ILE A  11      -2.228  -0.525  14.004  1.00  2.25           H  
ATOM    187 HG23 ILE A  11      -3.442   0.755  13.808  1.00  1.60           H  
ATOM    188 HD11 ILE A  11      -0.127  -0.510  12.695  1.00  2.69           H  
ATOM    189 HD12 ILE A  11      -0.109  -0.573  10.916  1.00  2.23           H  
ATOM    190 HD13 ILE A  11       0.554   0.820  11.749  1.00  1.93           H  
ATOM    191  N   GLN A  12      -4.941  -2.196  10.897  1.00  0.46           N  
ATOM    192  CA  GLN A  12      -6.123  -3.032  11.102  1.00  0.54           C  
ATOM    193  C   GLN A  12      -5.829  -4.501  10.755  1.00  0.52           C  
ATOM    194  O   GLN A  12      -6.336  -5.406  11.410  1.00  0.60           O  
ATOM    195  CB  GLN A  12      -7.367  -2.457  10.399  1.00  0.69           C  
ATOM    196  CG  GLN A  12      -7.588  -2.976   8.976  1.00  1.82           C  
ATOM    197  CD  GLN A  12      -8.826  -2.361   8.338  1.00  2.16           C  
ATOM    198  OE1 GLN A  12      -8.826  -1.193   7.966  1.00  2.92           O  
ATOM    199  NE2 GLN A  12      -9.882  -3.149   8.156  1.00  2.89           N  
ATOM    200  H   GLN A  12      -4.976  -1.386  10.281  1.00  0.44           H  
ATOM    201  HA  GLN A  12      -6.339  -2.991  12.172  1.00  0.62           H  
ATOM    202  HB2 GLN A  12      -8.243  -2.740  10.984  1.00  2.02           H  
ATOM    203  HB3 GLN A  12      -7.309  -1.367  10.387  1.00  1.77           H  
ATOM    204  HG2 GLN A  12      -6.732  -2.715   8.368  1.00  2.75           H  
ATOM    205  HG3 GLN A  12      -7.696  -4.061   8.982  1.00  2.86           H  
ATOM    206 HE21 GLN A  12      -9.873  -4.101   8.490  1.00  3.61           H  
ATOM    207 HE22 GLN A  12     -10.722  -2.746   7.771  1.00  3.23           H  
ATOM    208  N   LEU A  13      -5.002  -4.734   9.728  1.00  0.46           N  
ATOM    209  CA  LEU A  13      -4.489  -6.057   9.369  1.00  0.49           C  
ATOM    210  C   LEU A  13      -3.565  -6.617  10.455  1.00  0.50           C  
ATOM    211  O   LEU A  13      -3.474  -7.831  10.618  1.00  0.60           O  
ATOM    212  CB  LEU A  13      -3.746  -5.969   8.023  1.00  0.49           C  
ATOM    213  CG  LEU A  13      -4.590  -6.312   6.781  1.00  0.60           C  
ATOM    214  CD1 LEU A  13      -4.504  -7.807   6.448  1.00  1.69           C  
ATOM    215  CD2 LEU A  13      -6.054  -5.863   6.866  1.00  1.75           C  
ATOM    216  H   LEU A  13      -4.660  -3.938   9.201  1.00  0.42           H  
ATOM    217  HA  LEU A  13      -5.314  -6.764   9.290  1.00  0.57           H  
ATOM    218  HB2 LEU A  13      -3.333  -4.972   7.902  1.00  0.48           H  
ATOM    219  HB3 LEU A  13      -2.889  -6.638   8.032  1.00  0.53           H  
ATOM    220  HG  LEU A  13      -4.144  -5.777   5.945  1.00  1.44           H  
ATOM    221 HD11 LEU A  13      -4.138  -8.374   7.303  1.00  2.63           H  
ATOM    222 HD12 LEU A  13      -5.481  -8.193   6.162  1.00  2.58           H  
ATOM    223 HD13 LEU A  13      -3.814  -7.943   5.615  1.00  2.15           H  
ATOM    224 HD21 LEU A  13      -6.104  -4.828   7.195  1.00  2.87           H  
ATOM    225 HD22 LEU A  13      -6.506  -5.947   5.878  1.00  2.28           H  
ATOM    226 HD23 LEU A  13      -6.614  -6.495   7.556  1.00  2.42           H  
ATOM    227  N   GLY A  14      -2.859  -5.742  11.170  1.00  0.45           N  
ATOM    228  CA  GLY A  14      -1.938  -6.101  12.235  1.00  0.51           C  
ATOM    229  C   GLY A  14      -0.552  -6.430  11.690  1.00  0.44           C  
ATOM    230  O   GLY A  14       0.218  -7.101  12.372  1.00  0.56           O  
ATOM    231  H   GLY A  14      -2.949  -4.756  10.957  1.00  0.43           H  
ATOM    232  HA2 GLY A  14      -1.848  -5.262  12.924  1.00  0.62           H  
ATOM    233  HA3 GLY A  14      -2.318  -6.963  12.787  1.00  0.61           H  
ATOM    234  N   LEU A  15      -0.231  -5.962  10.477  1.00  0.49           N  
ATOM    235  CA  LEU A  15       1.047  -6.232   9.823  1.00  0.44           C  
ATOM    236  C   LEU A  15       1.863  -4.944   9.731  1.00  0.46           C  
ATOM    237  O   LEU A  15       1.359  -3.866  10.051  1.00  0.55           O  
ATOM    238  CB  LEU A  15       0.813  -6.827   8.426  1.00  0.43           C  
ATOM    239  CG  LEU A  15      -0.063  -8.091   8.414  1.00  0.53           C  
ATOM    240  CD1 LEU A  15       0.022  -8.723   7.026  1.00  0.74           C  
ATOM    241  CD2 LEU A  15       0.370  -9.151   9.433  1.00  0.83           C  
ATOM    242  H   LEU A  15      -0.855  -5.291  10.040  1.00  0.61           H  
ATOM    243  HA  LEU A  15       1.632  -6.947  10.403  1.00  0.45           H  
ATOM    244  HB2 LEU A  15       0.343  -6.074   7.793  1.00  0.43           H  
ATOM    245  HB3 LEU A  15       1.783  -7.074   7.994  1.00  0.43           H  
ATOM    246  HG  LEU A  15      -1.099  -7.815   8.612  1.00  0.85           H  
ATOM    247 HD11 LEU A  15      -0.249  -7.997   6.259  1.00  1.44           H  
ATOM    248 HD12 LEU A  15       1.043  -9.068   6.860  1.00  2.09           H  
ATOM    249 HD13 LEU A  15      -0.655  -9.576   6.975  1.00  1.86           H  
ATOM    250 HD21 LEU A  15       1.431  -9.366   9.322  1.00  1.12           H  
ATOM    251 HD22 LEU A  15       0.176  -8.813  10.448  1.00  1.82           H  
ATOM    252 HD23 LEU A  15      -0.195 -10.070   9.273  1.00  1.63           H  
ATOM    253  N   ASN A  16       3.115  -5.047   9.274  1.00  0.50           N  
ATOM    254  CA  ASN A  16       4.016  -3.912   9.063  1.00  0.55           C  
ATOM    255  C   ASN A  16       4.369  -3.707   7.585  1.00  0.46           C  
ATOM    256  O   ASN A  16       3.984  -4.492   6.724  1.00  0.45           O  
ATOM    257  CB  ASN A  16       5.277  -4.060   9.921  1.00  0.63           C  
ATOM    258  CG  ASN A  16       6.347  -4.906   9.241  1.00  0.77           C  
ATOM    259  OD1 ASN A  16       7.271  -4.367   8.639  1.00  1.84           O  
ATOM    260  ND2 ASN A  16       6.222  -6.222   9.289  1.00  1.31           N  
ATOM    261  H   ASN A  16       3.463  -6.000   9.132  1.00  0.52           H  
ATOM    262  HA  ASN A  16       3.520  -3.003   9.400  1.00  0.65           H  
ATOM    263  HB2 ASN A  16       5.702  -3.068  10.081  1.00  0.89           H  
ATOM    264  HB3 ASN A  16       5.023  -4.473  10.896  1.00  0.63           H  
ATOM    265 HD21 ASN A  16       5.372  -6.657   9.673  1.00  2.38           H  
ATOM    266 HD22 ASN A  16       6.936  -6.820   8.908  1.00  1.26           H  
ATOM    267  N   GLN A  17       5.107  -2.630   7.294  1.00  0.40           N  
ATOM    268  CA  GLN A  17       5.528  -2.243   5.947  1.00  0.37           C  
ATOM    269  C   GLN A  17       6.254  -3.379   5.218  1.00  0.36           C  
ATOM    270  O   GLN A  17       5.939  -3.661   4.064  1.00  0.39           O  
ATOM    271  CB  GLN A  17       6.424  -1.005   6.035  1.00  0.39           C  
ATOM    272  CG  GLN A  17       5.680   0.265   6.439  1.00  0.74           C  
ATOM    273  CD  GLN A  17       6.654   1.359   6.860  1.00  1.33           C  
ATOM    274  OE1 GLN A  17       7.301   1.234   7.893  1.00  2.62           O  
ATOM    275  NE2 GLN A  17       6.767   2.430   6.090  1.00  0.87           N  
ATOM    276  H   GLN A  17       5.461  -2.086   8.066  1.00  0.40           H  
ATOM    277  HA  GLN A  17       4.664  -1.976   5.343  1.00  0.47           H  
ATOM    278  HB2 GLN A  17       7.187  -1.200   6.783  1.00  0.42           H  
ATOM    279  HB3 GLN A  17       6.885  -0.820   5.067  1.00  0.58           H  
ATOM    280  HG2 GLN A  17       5.073   0.598   5.597  1.00  1.06           H  
ATOM    281  HG3 GLN A  17       5.053   0.047   7.299  1.00  0.81           H  
ATOM    282 HE21 GLN A  17       6.142   2.583   5.289  1.00  1.19           H  
ATOM    283 HE22 GLN A  17       7.414   3.160   6.343  1.00  1.19           H  
ATOM    284  N   ALA A  18       7.229  -4.020   5.866  1.00  0.41           N  
ATOM    285  CA  ALA A  18       8.031  -5.065   5.242  1.00  0.49           C  
ATOM    286  C   ALA A  18       7.165  -6.284   4.899  1.00  0.43           C  
ATOM    287  O   ALA A  18       7.210  -6.794   3.779  1.00  0.41           O  
ATOM    288  CB  ALA A  18       9.200  -5.437   6.159  1.00  0.62           C  
ATOM    289  H   ALA A  18       7.407  -3.801   6.842  1.00  0.44           H  
ATOM    290  HA  ALA A  18       8.456  -4.668   4.320  1.00  0.54           H  
ATOM    291  HB1 ALA A  18       9.797  -4.548   6.372  1.00  1.76           H  
ATOM    292  HB2 ALA A  18       8.834  -5.856   7.095  1.00  1.42           H  
ATOM    293  HB3 ALA A  18       9.832  -6.173   5.661  1.00  1.62           H  
ATOM    294  N   GLU A  19       6.347  -6.731   5.857  1.00  0.44           N  
ATOM    295  CA  GLU A  19       5.361  -7.782   5.631  1.00  0.43           C  
ATOM    296  C   GLU A  19       4.468  -7.420   4.452  1.00  0.37           C  
ATOM    297  O   GLU A  19       4.226  -8.231   3.559  1.00  0.39           O  
ATOM    298  CB  GLU A  19       4.473  -7.925   6.865  1.00  0.52           C  
ATOM    299  CG  GLU A  19       5.076  -8.855   7.918  1.00  0.58           C  
ATOM    300  CD  GLU A  19       4.284  -8.762   9.214  1.00  2.01           C  
ATOM    301  OE1 GLU A  19       3.978  -7.606   9.593  1.00  3.36           O  
ATOM    302  OE2 GLU A  19       4.006  -9.831   9.794  1.00  2.78           O  
ATOM    303  H   GLU A  19       6.343  -6.254   6.747  1.00  0.50           H  
ATOM    304  HA  GLU A  19       5.863  -8.727   5.421  1.00  0.45           H  
ATOM    305  HB2 GLU A  19       4.293  -6.938   7.286  1.00  0.59           H  
ATOM    306  HB3 GLU A  19       3.507  -8.347   6.582  1.00  0.57           H  
ATOM    307  HG2 GLU A  19       5.034  -9.880   7.547  1.00  1.14           H  
ATOM    308  HG3 GLU A  19       6.116  -8.605   8.109  1.00  1.53           H  
ATOM    309  N   LEU A  20       3.946  -6.196   4.472  1.00  0.34           N  
ATOM    310  CA  LEU A  20       3.084  -5.731   3.412  1.00  0.37           C  
ATOM    311  C   LEU A  20       3.816  -5.864   2.077  1.00  0.36           C  
ATOM    312  O   LEU A  20       3.291  -6.486   1.165  1.00  0.39           O  
ATOM    313  CB  LEU A  20       2.631  -4.298   3.688  1.00  0.44           C  
ATOM    314  CG  LEU A  20       1.283  -4.047   3.004  1.00  0.70           C  
ATOM    315  CD1 LEU A  20       0.144  -4.395   3.976  1.00  1.74           C  
ATOM    316  CD2 LEU A  20       1.189  -2.612   2.466  1.00  1.39           C  
ATOM    317  H   LEU A  20       4.136  -5.585   5.260  1.00  0.34           H  
ATOM    318  HA  LEU A  20       2.211  -6.386   3.404  1.00  0.46           H  
ATOM    319  HB2 LEU A  20       2.494  -4.163   4.757  1.00  0.67           H  
ATOM    320  HB3 LEU A  20       3.402  -3.611   3.344  1.00  0.63           H  
ATOM    321  HG  LEU A  20       1.201  -4.715   2.145  1.00  1.02           H  
ATOM    322 HD11 LEU A  20       0.440  -5.195   4.656  1.00  2.59           H  
ATOM    323 HD12 LEU A  20      -0.145  -3.526   4.567  1.00  2.46           H  
ATOM    324 HD13 LEU A  20      -0.714  -4.752   3.414  1.00  2.39           H  
ATOM    325 HD21 LEU A  20       2.119  -2.062   2.595  1.00  2.03           H  
ATOM    326 HD22 LEU A  20       0.975  -2.678   1.403  1.00  1.83           H  
ATOM    327 HD23 LEU A  20       0.403  -2.044   2.951  1.00  2.36           H  
ATOM    328  N   ALA A  21       5.042  -5.339   1.982  1.00  0.41           N  
ATOM    329  CA  ALA A  21       5.914  -5.494   0.821  1.00  0.41           C  
ATOM    330  C   ALA A  21       6.019  -6.946   0.359  1.00  0.38           C  
ATOM    331  O   ALA A  21       5.875  -7.226  -0.831  1.00  0.37           O  
ATOM    332  CB  ALA A  21       7.296  -4.910   1.114  1.00  0.48           C  
ATOM    333  H   ALA A  21       5.406  -4.843   2.789  1.00  0.49           H  
ATOM    334  HA  ALA A  21       5.488  -4.928  -0.004  1.00  0.44           H  
ATOM    335  HB1 ALA A  21       7.490  -4.856   2.181  1.00  1.29           H  
ATOM    336  HB2 ALA A  21       8.074  -5.512   0.645  1.00  1.57           H  
ATOM    337  HB3 ALA A  21       7.334  -3.908   0.702  1.00  1.69           H  
ATOM    338  N   GLN A  22       6.250  -7.874   1.291  1.00  0.40           N  
ATOM    339  CA  GLN A  22       6.237  -9.294   0.967  1.00  0.47           C  
ATOM    340  C   GLN A  22       4.907  -9.688   0.314  1.00  0.48           C  
ATOM    341  O   GLN A  22       4.903 -10.265  -0.769  1.00  0.53           O  
ATOM    342  CB  GLN A  22       6.541 -10.136   2.217  1.00  0.69           C  
ATOM    343  CG  GLN A  22       8.051 -10.331   2.401  1.00  1.35           C  
ATOM    344  CD  GLN A  22       8.651 -11.232   1.321  1.00  2.87           C  
ATOM    345  OE1 GLN A  22       7.965 -12.068   0.744  1.00  3.65           O  
ATOM    346  NE2 GLN A  22       9.936 -11.072   1.029  1.00  4.31           N  
ATOM    347  H   GLN A  22       6.397  -7.578   2.252  1.00  0.40           H  
ATOM    348  HA  GLN A  22       7.009  -9.468   0.218  1.00  0.46           H  
ATOM    349  HB2 GLN A  22       6.148  -9.652   3.107  1.00  1.85           H  
ATOM    350  HB3 GLN A  22       6.064 -11.113   2.132  1.00  1.72           H  
ATOM    351  HG2 GLN A  22       8.537  -9.354   2.389  1.00  2.03           H  
ATOM    352  HG3 GLN A  22       8.228 -10.799   3.370  1.00  2.38           H  
ATOM    353 HE21 GLN A  22      10.493 -10.378   1.502  1.00  4.59           H  
ATOM    354 HE22 GLN A  22      10.331 -11.653   0.306  1.00  5.56           H  
ATOM    355  N   LYS A  23       3.776  -9.348   0.933  1.00  0.49           N  
ATOM    356  CA  LYS A  23       2.458  -9.677   0.389  1.00  0.56           C  
ATOM    357  C   LYS A  23       2.192  -8.980  -0.957  1.00  0.59           C  
ATOM    358  O   LYS A  23       1.489  -9.523  -1.803  1.00  0.71           O  
ATOM    359  CB  LYS A  23       1.369  -9.347   1.415  1.00  0.66           C  
ATOM    360  CG  LYS A  23       1.537 -10.184   2.691  1.00  1.22           C  
ATOM    361  CD  LYS A  23       0.583  -9.716   3.799  1.00  1.70           C  
ATOM    362  CE  LYS A  23      -0.623 -10.641   4.020  1.00  1.71           C  
ATOM    363  NZ  LYS A  23      -1.490 -10.752   2.830  1.00  3.05           N  
ATOM    364  H   LYS A  23       3.842  -8.810   1.794  1.00  0.48           H  
ATOM    365  HA  LYS A  23       2.426 -10.752   0.203  1.00  0.63           H  
ATOM    366  HB2 LYS A  23       1.439  -8.288   1.661  1.00  1.64           H  
ATOM    367  HB3 LYS A  23       0.392  -9.549   0.974  1.00  1.54           H  
ATOM    368  HG2 LYS A  23       1.414 -11.245   2.474  1.00  2.35           H  
ATOM    369  HG3 LYS A  23       2.553 -10.050   3.063  1.00  2.35           H  
ATOM    370  HD2 LYS A  23       1.165  -9.708   4.720  1.00  2.74           H  
ATOM    371  HD3 LYS A  23       0.253  -8.690   3.617  1.00  2.68           H  
ATOM    372  HE2 LYS A  23      -0.261 -11.629   4.313  1.00  1.92           H  
ATOM    373  HE3 LYS A  23      -1.220 -10.243   4.842  1.00  2.41           H  
ATOM    374  HZ1 LYS A  23      -1.856  -9.844   2.565  1.00  3.87           H  
ATOM    375  HZ2 LYS A  23      -0.969 -11.146   2.059  1.00  3.82           H  
ATOM    376  HZ3 LYS A  23      -2.269 -11.361   3.042  1.00  3.49           H  
ATOM    377  N   VAL A  24       2.763  -7.791  -1.156  1.00  0.50           N  
ATOM    378  CA  VAL A  24       2.749  -7.053  -2.413  1.00  0.56           C  
ATOM    379  C   VAL A  24       3.673  -7.738  -3.435  1.00  0.56           C  
ATOM    380  O   VAL A  24       3.516  -7.549  -4.637  1.00  0.73           O  
ATOM    381  CB  VAL A  24       3.192  -5.602  -2.143  1.00  0.51           C  
ATOM    382  CG1 VAL A  24       3.225  -4.731  -3.405  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       2.331  -4.887  -1.091  1.00  0.72           C  
ATOM    384  H   VAL A  24       3.284  -7.390  -0.386  1.00  0.40           H  
ATOM    385  HA  VAL A  24       1.733  -7.040  -2.809  1.00  0.68           H  
ATOM    386  HB  VAL A  24       4.200  -5.645  -1.747  1.00  0.39           H  
ATOM    387 HG11 VAL A  24       3.901  -5.137  -4.156  1.00  1.40           H  
ATOM    388 HG12 VAL A  24       2.226  -4.653  -3.832  1.00  1.82           H  
ATOM    389 HG13 VAL A  24       3.583  -3.739  -3.131  1.00  2.08           H  
ATOM    390 HG21 VAL A  24       1.597  -5.554  -0.641  1.00  1.44           H  
ATOM    391 HG22 VAL A  24       2.968  -4.474  -0.310  1.00  2.03           H  
ATOM    392 HG23 VAL A  24       1.809  -4.055  -1.546  1.00  1.73           H  
ATOM    393  N   GLY A  25       4.652  -8.521  -2.981  1.00  0.51           N  
ATOM    394  CA  GLY A  25       5.628  -9.146  -3.856  1.00  0.59           C  
ATOM    395  C   GLY A  25       6.597  -8.094  -4.388  1.00  0.57           C  
ATOM    396  O   GLY A  25       6.975  -8.116  -5.558  1.00  0.70           O  
ATOM    397  H   GLY A  25       4.785  -8.633  -1.981  1.00  0.53           H  
ATOM    398  HA2 GLY A  25       6.189  -9.886  -3.285  1.00  0.62           H  
ATOM    399  HA3 GLY A  25       5.126  -9.647  -4.685  1.00  0.70           H  
ATOM    400  N   THR A  26       7.008  -7.170  -3.516  1.00  0.45           N  
ATOM    401  CA  THR A  26       8.045  -6.192  -3.802  1.00  0.47           C  
ATOM    402  C   THR A  26       8.856  -5.977  -2.524  1.00  0.48           C  
ATOM    403  O   THR A  26       8.839  -6.808  -1.618  1.00  0.58           O  
ATOM    404  CB  THR A  26       7.430  -4.894  -4.368  1.00  0.51           C  
ATOM    405  OG1 THR A  26       8.452  -4.031  -4.834  1.00  0.62           O  
ATOM    406  CG2 THR A  26       6.560  -4.160  -3.345  1.00  0.49           C  
ATOM    407  H   THR A  26       6.686  -7.233  -2.552  1.00  0.40           H  
ATOM    408  HA  THR A  26       8.721  -6.595  -4.556  1.00  0.54           H  
ATOM    409  HB  THR A  26       6.809  -5.158  -5.221  1.00  0.56           H  
ATOM    410  HG1 THR A  26       8.137  -3.114  -4.834  1.00  1.07           H  
ATOM    411 HG21 THR A  26       5.853  -4.861  -2.916  1.00  1.48           H  
ATOM    412 HG22 THR A  26       7.159  -3.746  -2.538  1.00  1.40           H  
ATOM    413 HG23 THR A  26       6.013  -3.354  -3.836  1.00  1.87           H  
ATOM    414  N   THR A  27       9.554  -4.850  -2.455  1.00  0.52           N  
ATOM    415  CA  THR A  27      10.385  -4.435  -1.340  1.00  0.55           C  
ATOM    416  C   THR A  27       9.718  -3.291  -0.579  1.00  0.58           C  
ATOM    417  O   THR A  27       9.013  -2.484  -1.189  1.00  0.63           O  
ATOM    418  CB  THR A  27      11.734  -4.001  -1.920  1.00  0.63           C  
ATOM    419  OG1 THR A  27      11.527  -3.172  -3.052  1.00  0.70           O  
ATOM    420  CG2 THR A  27      12.542  -5.234  -2.351  1.00  0.76           C  
ATOM    421  H   THR A  27       9.508  -4.237  -3.265  1.00  0.63           H  
ATOM    422  HA  THR A  27      10.534  -5.261  -0.641  1.00  0.57           H  
ATOM    423  HB  THR A  27      12.287  -3.441  -1.165  1.00  0.65           H  
ATOM    424  HG1 THR A  27      11.344  -2.275  -2.766  1.00  1.38           H  
ATOM    425 HG21 THR A  27      12.048  -6.158  -2.047  1.00  1.72           H  
ATOM    426 HG22 THR A  27      12.657  -5.252  -3.435  1.00  1.70           H  
ATOM    427 HG23 THR A  27      13.530  -5.202  -1.892  1.00  1.31           H  
ATOM    428  N   GLN A  28       9.980  -3.197   0.735  1.00  0.59           N  
ATOM    429  CA  GLN A  28       9.506  -2.125   1.613  1.00  0.62           C  
ATOM    430  C   GLN A  28       9.639  -0.769   0.933  1.00  0.72           C  
ATOM    431  O   GLN A  28       8.723   0.046   0.992  1.00  0.78           O  
ATOM    432  CB  GLN A  28      10.302  -2.126   2.927  1.00  0.70           C  
ATOM    433  CG  GLN A  28       9.851  -0.985   3.855  1.00  0.86           C  
ATOM    434  CD  GLN A  28      10.556  -1.004   5.207  1.00  0.93           C  
ATOM    435  OE1 GLN A  28      11.544  -1.707   5.394  1.00  2.16           O  
ATOM    436  NE2 GLN A  28      10.050  -0.238   6.170  1.00  1.59           N  
ATOM    437  H   GLN A  28      10.550  -3.913   1.160  1.00  0.61           H  
ATOM    438  HA  GLN A  28       8.454  -2.289   1.848  1.00  0.57           H  
ATOM    439  HB2 GLN A  28      10.146  -3.078   3.436  1.00  0.75           H  
ATOM    440  HB3 GLN A  28      11.365  -2.008   2.714  1.00  0.84           H  
ATOM    441  HG2 GLN A  28      10.052  -0.014   3.401  1.00  1.49           H  
ATOM    442  HG3 GLN A  28       8.780  -1.080   4.013  1.00  1.46           H  
ATOM    443 HE21 GLN A  28       9.255   0.359   6.004  1.00  2.47           H  
ATOM    444 HE22 GLN A  28      10.526  -0.217   7.059  1.00  1.95           H  
ATOM    445  N   GLN A  29      10.784  -0.554   0.281  1.00  0.75           N  
ATOM    446  CA  GLN A  29      11.098   0.675  -0.422  1.00  0.81           C  
ATOM    447  C   GLN A  29       9.955   1.130  -1.325  1.00  0.79           C  
ATOM    448  O   GLN A  29       9.767   2.330  -1.491  1.00  0.85           O  
ATOM    449  CB  GLN A  29      12.417   0.508  -1.206  1.00  0.86           C  
ATOM    450  CG  GLN A  29      13.340   1.723  -1.046  1.00  1.72           C  
ATOM    451  CD  GLN A  29      13.662   1.950   0.427  1.00  2.92           C  
ATOM    452  OE1 GLN A  29      14.250   1.088   1.073  1.00  3.80           O  
ATOM    453  NE2 GLN A  29      13.202   3.067   0.973  1.00  3.78           N  
ATOM    454  H   GLN A  29      11.498  -1.262   0.347  1.00  0.72           H  
ATOM    455  HA  GLN A  29      11.198   1.432   0.351  1.00  0.87           H  
ATOM    456  HB2 GLN A  29      12.962  -0.363  -0.840  1.00  1.32           H  
ATOM    457  HB3 GLN A  29      12.206   0.348  -2.266  1.00  1.75           H  
ATOM    458  HG2 GLN A  29      14.271   1.541  -1.585  1.00  2.49           H  
ATOM    459  HG3 GLN A  29      12.857   2.605  -1.472  1.00  2.55           H  
ATOM    460 HE21 GLN A  29      12.731   3.777   0.435  1.00  3.42           H  
ATOM    461 HE22 GLN A  29      13.125   3.147   1.997  1.00  5.16           H  
ATOM    462  N   SER A  30       9.209   0.198  -1.922  1.00  0.82           N  
ATOM    463  CA  SER A  30       8.035   0.518  -2.720  1.00  0.87           C  
ATOM    464  C   SER A  30       6.967   1.208  -1.860  1.00  0.72           C  
ATOM    465  O   SER A  30       6.473   2.277  -2.214  1.00  0.67           O  
ATOM    466  CB  SER A  30       7.482  -0.762  -3.356  1.00  1.08           C  
ATOM    467  OG  SER A  30       8.496  -1.463  -4.047  1.00  1.33           O  
ATOM    468  H   SER A  30       9.393  -0.776  -1.703  1.00  0.86           H  
ATOM    469  HA  SER A  30       8.332   1.199  -3.521  1.00  0.98           H  
ATOM    470  HB2 SER A  30       7.077  -1.411  -2.584  1.00  1.13           H  
ATOM    471  HB3 SER A  30       6.683  -0.507  -4.048  1.00  1.16           H  
ATOM    472  HG  SER A  30       9.100  -1.836  -3.398  1.00  1.78           H  
ATOM    473  N   ILE A  31       6.597   0.596  -0.732  1.00  0.79           N  
ATOM    474  CA  ILE A  31       5.599   1.118   0.178  1.00  0.77           C  
ATOM    475  C   ILE A  31       6.083   2.431   0.776  1.00  0.59           C  
ATOM    476  O   ILE A  31       5.352   3.409   0.713  1.00  0.62           O  
ATOM    477  CB  ILE A  31       5.273   0.072   1.254  1.00  0.89           C  
ATOM    478  CG1 ILE A  31       4.494  -1.097   0.651  1.00  1.42           C  
ATOM    479  CG2 ILE A  31       4.403   0.693   2.354  1.00  0.97           C  
ATOM    480  CD1 ILE A  31       5.235  -1.952  -0.370  1.00  0.59           C  
ATOM    481  H   ILE A  31       7.045  -0.260  -0.434  1.00  0.94           H  
ATOM    482  HA  ILE A  31       4.690   1.329  -0.391  1.00  0.85           H  
ATOM    483  HB  ILE A  31       6.185  -0.306   1.717  1.00  0.77           H  
ATOM    484 HG12 ILE A  31       4.220  -1.761   1.464  1.00  2.46           H  
ATOM    485 HG13 ILE A  31       3.613  -0.686   0.171  1.00  2.44           H  
ATOM    486 HG21 ILE A  31       3.690   1.394   1.921  1.00  2.09           H  
ATOM    487 HG22 ILE A  31       3.858  -0.069   2.911  1.00  1.50           H  
ATOM    488 HG23 ILE A  31       5.051   1.218   3.050  1.00  1.86           H  
ATOM    489 HD11 ILE A  31       6.249  -2.140  -0.026  1.00  1.78           H  
ATOM    490 HD12 ILE A  31       4.701  -2.892  -0.481  1.00  1.83           H  
ATOM    491 HD13 ILE A  31       5.239  -1.458  -1.338  1.00  1.72           H  
ATOM    492  N   GLU A  32       7.303   2.468   1.316  1.00  0.51           N  
ATOM    493  CA  GLU A  32       7.891   3.694   1.850  1.00  0.44           C  
ATOM    494  C   GLU A  32       7.807   4.810   0.803  1.00  0.47           C  
ATOM    495  O   GLU A  32       7.318   5.907   1.083  1.00  0.53           O  
ATOM    496  CB  GLU A  32       9.344   3.432   2.269  1.00  0.56           C  
ATOM    497  CG  GLU A  32       9.994   4.677   2.890  1.00  0.68           C  
ATOM    498  CD  GLU A  32      11.507   4.548   2.961  1.00  1.91           C  
ATOM    499  OE1 GLU A  32      11.985   3.446   3.314  1.00  3.03           O  
ATOM    500  OE2 GLU A  32      12.172   5.531   2.572  1.00  2.97           O  
ATOM    501  H   GLU A  32       7.838   1.608   1.328  1.00  0.60           H  
ATOM    502  HA  GLU A  32       7.321   3.993   2.731  1.00  0.43           H  
ATOM    503  HB2 GLU A  32       9.380   2.627   3.004  1.00  0.65           H  
ATOM    504  HB3 GLU A  32       9.926   3.132   1.398  1.00  0.68           H  
ATOM    505  HG2 GLU A  32       9.789   5.558   2.284  1.00  1.30           H  
ATOM    506  HG3 GLU A  32       9.598   4.850   3.891  1.00  1.18           H  
ATOM    507  N   GLN A  33       8.272   4.521  -0.418  1.00  0.55           N  
ATOM    508  CA  GLN A  33       8.130   5.446  -1.527  1.00  0.66           C  
ATOM    509  C   GLN A  33       6.672   5.880  -1.664  1.00  0.62           C  
ATOM    510  O   GLN A  33       6.396   7.068  -1.784  1.00  0.68           O  
ATOM    511  CB  GLN A  33       8.699   4.839  -2.819  1.00  0.89           C  
ATOM    512  CG  GLN A  33      10.222   5.031  -2.835  1.00  2.05           C  
ATOM    513  CD  GLN A  33      10.879   4.342  -4.022  1.00  2.21           C  
ATOM    514  OE1 GLN A  33      11.182   4.975  -5.027  1.00  2.73           O  
ATOM    515  NE2 GLN A  33      11.121   3.044  -3.894  1.00  2.77           N  
ATOM    516  H   GLN A  33       8.685   3.611  -0.601  1.00  0.63           H  
ATOM    517  HA  GLN A  33       8.703   6.342  -1.292  1.00  0.72           H  
ATOM    518  HB2 GLN A  33       8.436   3.787  -2.894  1.00  2.23           H  
ATOM    519  HB3 GLN A  33       8.278   5.330  -3.695  1.00  2.12           H  
ATOM    520  HG2 GLN A  33      10.449   6.091  -2.898  1.00  3.22           H  
ATOM    521  HG3 GLN A  33      10.661   4.651  -1.913  1.00  3.35           H  
ATOM    522 HE21 GLN A  33      10.801   2.590  -3.046  1.00  3.28           H  
ATOM    523 HE22 GLN A  33      11.581   2.544  -4.638  1.00  3.16           H  
ATOM    524  N   LEU A  34       5.723   4.947  -1.640  1.00  0.65           N  
ATOM    525  CA  LEU A  34       4.334   5.298  -1.888  1.00  0.73           C  
ATOM    526  C   LEU A  34       3.862   6.252  -0.789  1.00  0.76           C  
ATOM    527  O   LEU A  34       3.319   7.321  -1.060  1.00  0.89           O  
ATOM    528  CB  LEU A  34       3.488   4.023  -1.978  1.00  0.89           C  
ATOM    529  CG  LEU A  34       2.144   4.204  -2.694  1.00  0.91           C  
ATOM    530  CD1 LEU A  34       1.317   5.354  -2.159  1.00  2.22           C  
ATOM    531  CD2 LEU A  34       2.332   4.441  -4.199  1.00  2.44           C  
ATOM    532  H   LEU A  34       5.983   3.969  -1.555  1.00  0.70           H  
ATOM    533  HA  LEU A  34       4.299   5.819  -2.843  1.00  0.75           H  
ATOM    534  HB2 LEU A  34       4.047   3.271  -2.533  1.00  0.95           H  
ATOM    535  HB3 LEU A  34       3.308   3.632  -0.977  1.00  1.13           H  
ATOM    536  HG  LEU A  34       1.584   3.278  -2.569  1.00  1.63           H  
ATOM    537 HD11 LEU A  34       1.342   5.338  -1.071  1.00  3.51           H  
ATOM    538 HD12 LEU A  34       1.701   6.301  -2.544  1.00  2.54           H  
ATOM    539 HD13 LEU A  34       0.302   5.226  -2.523  1.00  2.97           H  
ATOM    540 HD21 LEU A  34       2.917   3.634  -4.637  1.00  2.64           H  
ATOM    541 HD22 LEU A  34       1.350   4.479  -4.670  1.00  3.32           H  
ATOM    542 HD23 LEU A  34       2.832   5.389  -4.402  1.00  3.66           H  
ATOM    543  N   GLU A  35       4.146   5.888   0.456  1.00  0.73           N  
ATOM    544  CA  GLU A  35       3.846   6.668   1.634  1.00  0.79           C  
ATOM    545  C   GLU A  35       4.362   8.100   1.510  1.00  0.82           C  
ATOM    546  O   GLU A  35       3.583   9.037   1.685  1.00  1.02           O  
ATOM    547  CB  GLU A  35       4.401   5.944   2.865  1.00  0.76           C  
ATOM    548  CG  GLU A  35       3.525   4.722   3.161  1.00  0.84           C  
ATOM    549  CD  GLU A  35       3.983   3.951   4.375  1.00  1.46           C  
ATOM    550  OE1 GLU A  35       5.026   3.278   4.286  1.00  2.74           O  
ATOM    551  OE2 GLU A  35       3.231   3.991   5.374  1.00  2.29           O  
ATOM    552  H   GLU A  35       4.646   5.021   0.590  1.00  0.67           H  
ATOM    553  HA  GLU A  35       2.759   6.709   1.698  1.00  0.89           H  
ATOM    554  HB2 GLU A  35       5.424   5.615   2.685  1.00  0.85           H  
ATOM    555  HB3 GLU A  35       4.414   6.612   3.727  1.00  0.79           H  
ATOM    556  HG2 GLU A  35       2.518   5.044   3.372  1.00  1.60           H  
ATOM    557  HG3 GLU A  35       3.492   4.048   2.307  1.00  1.62           H  
ATOM    558  N   ASN A  36       5.639   8.291   1.175  1.00  0.74           N  
ATOM    559  CA  ASN A  36       6.166   9.642   0.980  1.00  0.84           C  
ATOM    560  C   ASN A  36       5.787  10.254  -0.380  1.00  0.88           C  
ATOM    561  O   ASN A  36       6.182  11.379  -0.672  1.00  0.98           O  
ATOM    562  CB  ASN A  36       7.676   9.686   1.251  1.00  1.06           C  
ATOM    563  CG  ASN A  36       8.518   8.998   0.181  1.00  1.50           C  
ATOM    564  OD1 ASN A  36       8.358   9.248  -1.006  1.00  2.98           O  
ATOM    565  ND2 ASN A  36       9.458   8.147   0.585  1.00  1.73           N  
ATOM    566  H   ASN A  36       6.238   7.479   1.030  1.00  0.68           H  
ATOM    567  HA  ASN A  36       5.724  10.291   1.739  1.00  1.01           H  
ATOM    568  HB2 ASN A  36       7.992  10.728   1.297  1.00  2.11           H  
ATOM    569  HB3 ASN A  36       7.870   9.232   2.223  1.00  1.88           H  
ATOM    570 HD21 ASN A  36       9.562   7.925   1.564  1.00  2.08           H  
ATOM    571 HD22 ASN A  36      10.010   7.656  -0.097  1.00  2.55           H  
ATOM    572  N   GLY A  37       5.010   9.545  -1.206  1.00  0.94           N  
ATOM    573  CA  GLY A  37       4.594   9.996  -2.527  1.00  1.31           C  
ATOM    574  C   GLY A  37       5.760  10.147  -3.510  1.00  1.43           C  
ATOM    575  O   GLY A  37       5.906  11.185  -4.152  1.00  1.81           O  
ATOM    576  H   GLY A  37       4.644   8.653  -0.884  1.00  0.87           H  
ATOM    577  HA2 GLY A  37       3.906   9.254  -2.934  1.00  1.65           H  
ATOM    578  HA3 GLY A  37       4.061  10.944  -2.436  1.00  1.94           H  
ATOM    579  N   LYS A  38       6.553   9.087  -3.678  1.00  1.80           N  
ATOM    580  CA  LYS A  38       7.690   9.035  -4.599  1.00  2.81           C  
ATOM    581  C   LYS A  38       7.260   8.605  -6.004  1.00  2.68           C  
ATOM    582  O   LYS A  38       8.059   8.712  -6.931  1.00  3.34           O  
ATOM    583  CB  LYS A  38       8.791   8.108  -4.046  1.00  3.60           C  
ATOM    584  CG  LYS A  38       9.955   8.857  -3.371  1.00  3.92           C  
ATOM    585  CD  LYS A  38      11.218   8.871  -4.252  1.00  4.32           C  
ATOM    586  CE  LYS A  38      11.996  10.192  -4.156  1.00  4.83           C  
ATOM    587  NZ  LYS A  38      12.831  10.294  -2.939  1.00  5.52           N  
ATOM    588  H   LYS A  38       6.356   8.280  -3.093  1.00  1.62           H  
ATOM    589  HA  LYS A  38       8.109  10.036  -4.720  1.00  3.42           H  
ATOM    590  HB2 LYS A  38       8.338   7.473  -3.297  1.00  3.83           H  
ATOM    591  HB3 LYS A  38       9.176   7.455  -4.831  1.00  4.69           H  
ATOM    592  HG2 LYS A  38       9.628   9.865  -3.113  1.00  4.12           H  
ATOM    593  HG3 LYS A  38      10.190   8.347  -2.437  1.00  4.44           H  
ATOM    594  HD2 LYS A  38      11.853   8.017  -4.002  1.00  5.00           H  
ATOM    595  HD3 LYS A  38      10.919   8.754  -5.296  1.00  4.25           H  
ATOM    596  HE2 LYS A  38      12.648  10.266  -5.028  1.00  5.50           H  
ATOM    597  HE3 LYS A  38      11.294  11.027  -4.192  1.00  4.82           H  
ATOM    598  HZ1 LYS A  38      12.265  10.215  -2.106  1.00  5.59           H  
ATOM    599  HZ2 LYS A  38      13.535   9.569  -2.938  1.00  6.31           H  
ATOM    600  HZ3 LYS A  38      13.298  11.192  -2.931  1.00  5.86           H  
ATOM    601  N   THR A  39       6.025   8.128  -6.189  1.00  1.98           N  
ATOM    602  CA  THR A  39       5.490   7.848  -7.513  1.00  1.85           C  
ATOM    603  C   THR A  39       4.040   8.319  -7.577  1.00  1.79           C  
ATOM    604  O   THR A  39       3.382   8.477  -6.548  1.00  1.84           O  
ATOM    605  CB  THR A  39       5.661   6.364  -7.868  1.00  1.81           C  
ATOM    606  OG1 THR A  39       5.250   6.131  -9.203  1.00  2.60           O  
ATOM    607  CG2 THR A  39       4.874   5.435  -6.941  1.00  1.59           C  
ATOM    608  H   THR A  39       5.373   8.066  -5.417  1.00  1.64           H  
ATOM    609  HA  THR A  39       6.042   8.424  -8.256  1.00  2.03           H  
ATOM    610  HB  THR A  39       6.718   6.101  -7.784  1.00  2.89           H  
ATOM    611  HG1 THR A  39       6.003   6.268  -9.786  1.00  3.29           H  
ATOM    612 HG21 THR A  39       5.157   5.599  -5.901  1.00  2.90           H  
ATOM    613 HG22 THR A  39       3.801   5.595  -7.054  1.00  1.71           H  
ATOM    614 HG23 THR A  39       5.115   4.408  -7.204  1.00  2.47           H  
ATOM    615  N   LYS A  40       3.560   8.570  -8.797  1.00  1.82           N  
ATOM    616  CA  LYS A  40       2.193   8.977  -9.082  1.00  1.90           C  
ATOM    617  C   LYS A  40       1.345   7.749  -9.414  1.00  1.65           C  
ATOM    618  O   LYS A  40       0.288   7.564  -8.816  1.00  1.68           O  
ATOM    619  CB  LYS A  40       2.196   9.996 -10.231  1.00  2.24           C  
ATOM    620  CG  LYS A  40       2.470  11.426  -9.728  1.00  2.87           C  
ATOM    621  CD  LYS A  40       1.196  12.296  -9.662  1.00  3.52           C  
ATOM    622  CE  LYS A  40       0.863  12.861  -8.272  1.00  4.97           C  
ATOM    623  NZ  LYS A  40       0.473  11.813  -7.305  1.00  6.34           N  
ATOM    624  H   LYS A  40       4.170   8.370  -9.576  1.00  1.89           H  
ATOM    625  HA  LYS A  40       1.746   9.442  -8.205  1.00  2.03           H  
ATOM    626  HB2 LYS A  40       2.976   9.718 -10.941  1.00  3.18           H  
ATOM    627  HB3 LYS A  40       1.250   9.953 -10.769  1.00  2.31           H  
ATOM    628  HG2 LYS A  40       3.001  11.406  -8.775  1.00  3.62           H  
ATOM    629  HG3 LYS A  40       3.143  11.895 -10.450  1.00  3.56           H  
ATOM    630  HD2 LYS A  40       1.353  13.152 -10.325  1.00  3.88           H  
ATOM    631  HD3 LYS A  40       0.326  11.764 -10.052  1.00  3.83           H  
ATOM    632  HE2 LYS A  40       1.710  13.431  -7.883  1.00  5.56           H  
ATOM    633  HE3 LYS A  40       0.021  13.547  -8.392  1.00  5.28           H  
ATOM    634  HZ1 LYS A  40      -0.143  11.141  -7.742  1.00  6.50           H  
ATOM    635  HZ2 LYS A  40       1.290  11.333  -6.953  1.00  6.62           H  
ATOM    636  HZ3 LYS A  40      -0.013  12.238  -6.525  1.00  7.38           H  
ATOM    637  N   ARG A  41       1.796   6.931 -10.372  1.00  1.51           N  
ATOM    638  CA  ARG A  41       1.088   5.740 -10.826  1.00  1.38           C  
ATOM    639  C   ARG A  41       2.045   4.543 -10.725  1.00  1.14           C  
ATOM    640  O   ARG A  41       2.820   4.307 -11.651  1.00  1.21           O  
ATOM    641  CB  ARG A  41       0.544   5.975 -12.252  1.00  1.63           C  
ATOM    642  CG  ARG A  41      -0.941   5.607 -12.385  1.00  1.81           C  
ATOM    643  CD  ARG A  41      -1.180   4.090 -12.417  1.00  1.66           C  
ATOM    644  NE  ARG A  41      -2.619   3.770 -12.475  1.00  2.04           N  
ATOM    645  CZ  ARG A  41      -3.409   3.884 -13.558  1.00  2.46           C  
ATOM    646  NH1 ARG A  41      -2.894   4.294 -14.721  1.00  3.03           N  
ATOM    647  NH2 ARG A  41      -4.713   3.595 -13.470  1.00  3.58           N  
ATOM    648  H   ARG A  41       2.691   7.124 -10.797  1.00  1.58           H  
ATOM    649  HA  ARG A  41       0.227   5.567 -10.187  1.00  1.40           H  
ATOM    650  HB2 ARG A  41       0.622   7.038 -12.486  1.00  2.26           H  
ATOM    651  HB3 ARG A  41       1.123   5.435 -13.002  1.00  1.46           H  
ATOM    652  HG2 ARG A  41      -1.500   6.054 -11.560  1.00  2.62           H  
ATOM    653  HG3 ARG A  41      -1.308   6.054 -13.310  1.00  3.09           H  
ATOM    654  HD2 ARG A  41      -0.648   3.636 -13.256  1.00  2.63           H  
ATOM    655  HD3 ARG A  41      -0.776   3.642 -11.507  1.00  2.47           H  
ATOM    656  HE  ARG A  41      -3.026   3.436 -11.611  1.00  3.02           H  
ATOM    657 HH11 ARG A  41      -1.910   4.511 -14.771  1.00  3.43           H  
ATOM    658 HH12 ARG A  41      -3.457   4.392 -15.552  1.00  3.77           H  
ATOM    659 HH21 ARG A  41      -5.118   3.288 -12.596  1.00  4.48           H  
ATOM    660 HH22 ARG A  41      -5.324   3.682 -14.269  1.00  3.98           H  
ATOM    661  N   PRO A  42       2.036   3.801  -9.607  1.00  0.95           N  
ATOM    662  CA  PRO A  42       2.879   2.631  -9.442  1.00  0.80           C  
ATOM    663  C   PRO A  42       2.321   1.468 -10.256  1.00  0.72           C  
ATOM    664  O   PRO A  42       1.149   1.466 -10.635  1.00  0.85           O  
ATOM    665  CB  PRO A  42       2.847   2.294  -7.951  1.00  0.77           C  
ATOM    666  CG  PRO A  42       1.509   2.853  -7.484  1.00  0.86           C  
ATOM    667  CD  PRO A  42       1.178   3.991  -8.451  1.00  0.98           C  
ATOM    668  HA  PRO A  42       3.903   2.845  -9.753  1.00  0.89           H  
ATOM    669  HB2 PRO A  42       2.907   1.223  -7.759  1.00  0.78           H  
ATOM    670  HB3 PRO A  42       3.653   2.803  -7.433  1.00  0.84           H  
ATOM    671  HG2 PRO A  42       0.773   2.061  -7.568  1.00  0.97           H  
ATOM    672  HG3 PRO A  42       1.552   3.193  -6.454  1.00  0.89           H  
ATOM    673  HD2 PRO A  42       0.128   3.921  -8.733  1.00  1.08           H  
ATOM    674  HD3 PRO A  42       1.381   4.958  -7.988  1.00  1.10           H  
ATOM    675  N   ARG A  43       3.160   0.454 -10.475  1.00  0.66           N  
ATOM    676  CA  ARG A  43       2.742  -0.786 -11.109  1.00  0.67           C  
ATOM    677  C   ARG A  43       2.104  -1.729 -10.093  1.00  0.54           C  
ATOM    678  O   ARG A  43       1.194  -2.467 -10.441  1.00  0.55           O  
ATOM    679  CB  ARG A  43       3.919  -1.454 -11.835  1.00  0.94           C  
ATOM    680  CG  ARG A  43       5.053  -1.894 -10.892  1.00  1.82           C  
ATOM    681  CD  ARG A  43       5.988  -2.895 -11.573  1.00  2.61           C  
ATOM    682  NE  ARG A  43       6.858  -3.543 -10.577  1.00  3.97           N  
ATOM    683  CZ  ARG A  43       7.640  -4.608 -10.817  1.00  4.88           C  
ATOM    684  NH1 ARG A  43       7.749  -5.079 -12.064  1.00  4.85           N  
ATOM    685  NH2 ARG A  43       8.301  -5.193  -9.812  1.00  6.39           N  
ATOM    686  H   ARG A  43       4.106   0.528 -10.137  1.00  0.73           H  
ATOM    687  HA  ARG A  43       1.973  -0.566 -11.850  1.00  0.71           H  
ATOM    688  HB2 ARG A  43       3.516  -2.329 -12.348  1.00  2.23           H  
ATOM    689  HB3 ARG A  43       4.313  -0.769 -12.586  1.00  2.01           H  
ATOM    690  HG2 ARG A  43       5.616  -1.024 -10.553  1.00  2.73           H  
ATOM    691  HG3 ARG A  43       4.642  -2.411 -10.029  1.00  2.78           H  
ATOM    692  HD2 ARG A  43       5.372  -3.659 -12.052  1.00  2.99           H  
ATOM    693  HD3 ARG A  43       6.582  -2.375 -12.329  1.00  3.08           H  
ATOM    694  HE  ARG A  43       6.800  -3.187  -9.633  1.00  4.71           H  
ATOM    695 HH11 ARG A  43       7.241  -4.623 -12.808  1.00  4.28           H  
ATOM    696 HH12 ARG A  43       8.322  -5.879 -12.286  1.00  5.80           H  
ATOM    697 HH21 ARG A  43       8.203  -4.860  -8.863  1.00  7.00           H  
ATOM    698 HH22 ARG A  43       8.886  -6.001  -9.970  1.00  7.17           H  
ATOM    699  N   PHE A  44       2.586  -1.697  -8.843  1.00  0.48           N  
ATOM    700  CA  PHE A  44       2.213  -2.645  -7.801  1.00  0.40           C  
ATOM    701  C   PHE A  44       0.961  -2.187  -7.055  1.00  0.37           C  
ATOM    702  O   PHE A  44       0.634  -2.724  -5.997  1.00  0.37           O  
ATOM    703  CB  PHE A  44       3.398  -2.868  -6.850  1.00  0.51           C  
ATOM    704  CG  PHE A  44       3.790  -1.649  -6.037  1.00  0.45           C  
ATOM    705  CD1 PHE A  44       4.693  -0.700  -6.549  1.00  1.74           C  
ATOM    706  CD2 PHE A  44       3.188  -1.429  -4.785  1.00  1.89           C  
ATOM    707  CE1 PHE A  44       4.941   0.489  -5.840  1.00  1.62           C  
ATOM    708  CE2 PHE A  44       3.471  -0.265  -4.054  1.00  2.13           C  
ATOM    709  CZ  PHE A  44       4.333   0.703  -4.591  1.00  0.91           C  
ATOM    710  H   PHE A  44       3.265  -0.994  -8.606  1.00  0.58           H  
ATOM    711  HA  PHE A  44       1.997  -3.605  -8.264  1.00  0.43           H  
ATOM    712  HB2 PHE A  44       3.132  -3.676  -6.168  1.00  0.57           H  
ATOM    713  HB3 PHE A  44       4.254  -3.217  -7.427  1.00  0.75           H  
ATOM    714  HD1 PHE A  44       5.200  -0.876  -7.486  1.00  3.13           H  
ATOM    715  HD2 PHE A  44       2.478  -2.141  -4.396  1.00  3.12           H  
ATOM    716  HE1 PHE A  44       5.623   1.226  -6.236  1.00  2.84           H  
ATOM    717  HE2 PHE A  44       3.010  -0.107  -3.090  1.00  3.51           H  
ATOM    718  HZ  PHE A  44       4.562   1.591  -4.023  1.00  1.15           H  
ATOM    719  N   LEU A  45       0.249  -1.194  -7.598  1.00  0.47           N  
ATOM    720  CA  LEU A  45      -1.005  -0.733  -7.032  1.00  0.58           C  
ATOM    721  C   LEU A  45      -1.972  -1.909  -6.789  1.00  0.54           C  
ATOM    722  O   LEU A  45      -2.426  -2.070  -5.656  1.00  0.57           O  
ATOM    723  CB  LEU A  45      -1.611   0.375  -7.916  1.00  0.75           C  
ATOM    724  CG  LEU A  45      -2.502   1.342  -7.126  1.00  0.89           C  
ATOM    725  CD1 LEU A  45      -1.713   2.411  -6.355  1.00  2.39           C  
ATOM    726  CD2 LEU A  45      -3.460   2.059  -8.072  1.00  1.71           C  
ATOM    727  H   LEU A  45       0.541  -0.815  -8.488  1.00  0.49           H  
ATOM    728  HA  LEU A  45      -0.757  -0.310  -6.058  1.00  0.60           H  
ATOM    729  HB2 LEU A  45      -0.834   0.943  -8.424  1.00  1.24           H  
ATOM    730  HB3 LEU A  45      -2.215  -0.093  -8.687  1.00  0.72           H  
ATOM    731  HG  LEU A  45      -3.114   0.759  -6.445  1.00  2.13           H  
ATOM    732 HD11 LEU A  45      -0.970   1.958  -5.702  1.00  3.65           H  
ATOM    733 HD12 LEU A  45      -1.216   3.079  -7.053  1.00  2.96           H  
ATOM    734 HD13 LEU A  45      -2.386   3.017  -5.749  1.00  3.10           H  
ATOM    735 HD21 LEU A  45      -3.921   1.328  -8.731  1.00  2.89           H  
ATOM    736 HD22 LEU A  45      -4.228   2.550  -7.476  1.00  2.28           H  
ATOM    737 HD23 LEU A  45      -2.931   2.796  -8.672  1.00  2.54           H  
ATOM    738  N   PRO A  46      -2.282  -2.755  -7.793  1.00  0.54           N  
ATOM    739  CA  PRO A  46      -3.197  -3.863  -7.589  1.00  0.56           C  
ATOM    740  C   PRO A  46      -2.619  -4.862  -6.589  1.00  0.49           C  
ATOM    741  O   PRO A  46      -3.361  -5.389  -5.767  1.00  0.49           O  
ATOM    742  CB  PRO A  46      -3.462  -4.488  -8.959  1.00  0.62           C  
ATOM    743  CG  PRO A  46      -2.335  -3.993  -9.862  1.00  0.65           C  
ATOM    744  CD  PRO A  46      -1.656  -2.852  -9.106  1.00  0.57           C  
ATOM    745  HA  PRO A  46      -4.142  -3.496  -7.196  1.00  0.61           H  
ATOM    746  HB2 PRO A  46      -3.483  -5.579  -8.912  1.00  0.64           H  
ATOM    747  HB3 PRO A  46      -4.412  -4.119  -9.342  1.00  0.68           H  
ATOM    748  HG2 PRO A  46      -1.620  -4.800 -10.029  1.00  0.63           H  
ATOM    749  HG3 PRO A  46      -2.723  -3.654 -10.822  1.00  0.83           H  
ATOM    750  HD2 PRO A  46      -0.617  -3.140  -8.988  1.00  0.49           H  
ATOM    751  HD3 PRO A  46      -1.723  -1.933  -9.685  1.00  0.71           H  
ATOM    752  N   GLU A  47      -1.308  -5.106  -6.623  1.00  0.45           N  
ATOM    753  CA  GLU A  47      -0.659  -6.029  -5.706  1.00  0.40           C  
ATOM    754  C   GLU A  47      -0.852  -5.565  -4.263  1.00  0.39           C  
ATOM    755  O   GLU A  47      -1.245  -6.351  -3.405  1.00  0.42           O  
ATOM    756  CB  GLU A  47       0.826  -6.165  -6.061  1.00  0.40           C  
ATOM    757  CG  GLU A  47       1.057  -7.039  -7.302  1.00  0.56           C  
ATOM    758  CD  GLU A  47       0.283  -6.542  -8.509  1.00  1.80           C  
ATOM    759  OE1 GLU A  47       0.608  -5.418  -8.943  1.00  2.95           O  
ATOM    760  OE2 GLU A  47      -0.676  -7.232  -8.914  1.00  3.06           O  
ATOM    761  H   GLU A  47      -0.747  -4.721  -7.376  1.00  0.45           H  
ATOM    762  HA  GLU A  47      -1.124  -7.011  -5.807  1.00  0.44           H  
ATOM    763  HB2 GLU A  47       1.266  -5.184  -6.221  1.00  0.41           H  
ATOM    764  HB3 GLU A  47       1.332  -6.639  -5.223  1.00  0.58           H  
ATOM    765  HG2 GLU A  47       2.121  -7.035  -7.543  1.00  1.91           H  
ATOM    766  HG3 GLU A  47       0.756  -8.064  -7.085  1.00  2.01           H  
ATOM    767  N   LEU A  48      -0.598  -4.285  -3.983  1.00  0.43           N  
ATOM    768  CA  LEU A  48      -0.782  -3.744  -2.645  1.00  0.51           C  
ATOM    769  C   LEU A  48      -2.256  -3.761  -2.258  1.00  0.54           C  
ATOM    770  O   LEU A  48      -2.606  -4.182  -1.154  1.00  0.57           O  
ATOM    771  CB  LEU A  48      -0.156  -2.349  -2.559  1.00  0.66           C  
ATOM    772  CG  LEU A  48      -0.173  -1.783  -1.129  1.00  0.78           C  
ATOM    773  CD1 LEU A  48       1.170  -1.117  -0.816  1.00  1.74           C  
ATOM    774  CD2 LEU A  48      -1.286  -0.747  -0.959  1.00  1.64           C  
ATOM    775  H   LEU A  48      -0.293  -3.668  -4.733  1.00  0.45           H  
ATOM    776  HA  LEU A  48      -0.270  -4.403  -1.946  1.00  0.51           H  
ATOM    777  HB2 LEU A  48       0.879  -2.446  -2.877  1.00  0.76           H  
ATOM    778  HB3 LEU A  48      -0.653  -1.670  -3.254  1.00  0.72           H  
ATOM    779  HG  LEU A  48      -0.333  -2.587  -0.412  1.00  1.96           H  
ATOM    780 HD11 LEU A  48       1.974  -1.845  -0.927  1.00  2.60           H  
ATOM    781 HD12 LEU A  48       1.339  -0.279  -1.490  1.00  2.64           H  
ATOM    782 HD13 LEU A  48       1.177  -0.754   0.209  1.00  2.46           H  
ATOM    783 HD21 LEU A  48      -1.216  -0.017  -1.762  1.00  2.17           H  
ATOM    784 HD22 LEU A  48      -2.264  -1.228  -0.983  1.00  2.67           H  
ATOM    785 HD23 LEU A  48      -1.180  -0.227  -0.008  1.00  2.53           H  
ATOM    786  N   ALA A  49      -3.127  -3.324  -3.171  1.00  0.58           N  
ATOM    787  CA  ALA A  49      -4.562  -3.360  -2.943  1.00  0.65           C  
ATOM    788  C   ALA A  49      -5.009  -4.773  -2.555  1.00  0.60           C  
ATOM    789  O   ALA A  49      -5.702  -4.959  -1.555  1.00  0.63           O  
ATOM    790  CB  ALA A  49      -5.317  -2.829  -4.170  1.00  0.71           C  
ATOM    791  H   ALA A  49      -2.781  -2.982  -4.065  1.00  0.58           H  
ATOM    792  HA  ALA A  49      -4.752  -2.704  -2.096  1.00  0.74           H  
ATOM    793  HB1 ALA A  49      -4.744  -2.994  -5.079  1.00  1.54           H  
ATOM    794  HB2 ALA A  49      -6.273  -3.331  -4.288  1.00  1.47           H  
ATOM    795  HB3 ALA A  49      -5.511  -1.764  -4.057  1.00  1.79           H  
ATOM    796  N   SER A  50      -4.570  -5.767  -3.326  1.00  0.58           N  
ATOM    797  CA  SER A  50      -4.833  -7.179  -3.096  1.00  0.62           C  
ATOM    798  C   SER A  50      -4.295  -7.593  -1.724  1.00  0.55           C  
ATOM    799  O   SER A  50      -5.043  -8.109  -0.897  1.00  0.57           O  
ATOM    800  CB  SER A  50      -4.216  -8.002  -4.239  1.00  0.81           C  
ATOM    801  OG  SER A  50      -4.556  -9.369  -4.124  1.00  1.93           O  
ATOM    802  H   SER A  50      -3.987  -5.519  -4.115  1.00  0.60           H  
ATOM    803  HA  SER A  50      -5.914  -7.328  -3.106  1.00  0.70           H  
ATOM    804  HB2 SER A  50      -4.581  -7.629  -5.198  1.00  1.74           H  
ATOM    805  HB3 SER A  50      -3.130  -7.905  -4.229  1.00  2.17           H  
ATOM    806  HG  SER A  50      -5.455  -9.500  -4.439  1.00  2.57           H  
ATOM    807  N   ALA A  51      -3.012  -7.322  -1.460  1.00  0.54           N  
ATOM    808  CA  ALA A  51      -2.357  -7.636  -0.197  1.00  0.57           C  
ATOM    809  C   ALA A  51      -3.159  -7.127   1.001  1.00  0.57           C  
ATOM    810  O   ALA A  51      -3.255  -7.832   2.010  1.00  0.68           O  
ATOM    811  CB  ALA A  51      -0.944  -7.048  -0.184  1.00  0.65           C  
ATOM    812  H   ALA A  51      -2.453  -6.882  -2.183  1.00  0.55           H  
ATOM    813  HA  ALA A  51      -2.271  -8.722  -0.124  1.00  0.65           H  
ATOM    814  HB1 ALA A  51      -0.983  -5.966  -0.295  1.00  1.42           H  
ATOM    815  HB2 ALA A  51      -0.465  -7.274   0.766  1.00  1.75           H  
ATOM    816  HB3 ALA A  51      -0.355  -7.473  -0.997  1.00  1.45           H  
ATOM    817  N   LEU A  52      -3.703  -5.907   0.884  1.00  0.54           N  
ATOM    818  CA  LEU A  52      -4.523  -5.264   1.906  1.00  0.60           C  
ATOM    819  C   LEU A  52      -6.001  -5.672   1.878  1.00  0.60           C  
ATOM    820  O   LEU A  52      -6.740  -5.379   2.829  1.00  0.81           O  
ATOM    821  CB  LEU A  52      -4.468  -3.737   1.749  1.00  0.64           C  
ATOM    822  CG  LEU A  52      -3.634  -2.980   2.788  1.00  1.02           C  
ATOM    823  CD1 LEU A  52      -3.520  -3.647   4.168  1.00  2.56           C  
ATOM    824  CD2 LEU A  52      -2.252  -2.640   2.279  1.00  1.44           C  
ATOM    825  H   LEU A  52      -3.494  -5.380   0.038  1.00  0.52           H  
ATOM    826  HA  LEU A  52      -4.123  -5.566   2.865  1.00  0.69           H  
ATOM    827  HB2 LEU A  52      -4.157  -3.458   0.744  1.00  0.65           H  
ATOM    828  HB3 LEU A  52      -5.481  -3.353   1.859  1.00  0.77           H  
ATOM    829  HG  LEU A  52      -4.112  -2.010   2.887  1.00  2.34           H  
ATOM    830 HD11 LEU A  52      -4.487  -4.025   4.493  1.00  3.51           H  
ATOM    831 HD12 LEU A  52      -2.814  -4.474   4.148  1.00  3.50           H  
ATOM    832 HD13 LEU A  52      -3.149  -2.928   4.893  1.00  3.08           H  
ATOM    833 HD21 LEU A  52      -1.756  -3.545   1.941  1.00  2.20           H  
ATOM    834 HD22 LEU A  52      -2.345  -1.934   1.459  1.00  2.69           H  
ATOM    835 HD23 LEU A  52      -1.723  -2.174   3.108  1.00  2.02           H  
ATOM    836  N   GLY A  53      -6.470  -6.216   0.758  1.00  0.63           N  
ATOM    837  CA  GLY A  53      -7.876  -6.478   0.525  1.00  0.63           C  
ATOM    838  C   GLY A  53      -8.649  -5.160   0.446  1.00  0.62           C  
ATOM    839  O   GLY A  53      -9.555  -4.917   1.246  1.00  0.80           O  
ATOM    840  H   GLY A  53      -5.846  -6.309  -0.039  1.00  0.75           H  
ATOM    841  HA2 GLY A  53      -7.976  -7.021  -0.417  1.00  0.63           H  
ATOM    842  HA3 GLY A  53      -8.269  -7.102   1.330  1.00  0.72           H  
ATOM    843  N   VAL A  54      -8.262  -4.295  -0.494  1.00  0.49           N  
ATOM    844  CA  VAL A  54      -9.041  -3.147  -0.945  1.00  0.49           C  
ATOM    845  C   VAL A  54      -9.039  -3.132  -2.475  1.00  0.52           C  
ATOM    846  O   VAL A  54      -8.312  -3.902  -3.099  1.00  0.54           O  
ATOM    847  CB  VAL A  54      -8.480  -1.826  -0.384  1.00  0.49           C  
ATOM    848  CG1 VAL A  54      -8.764  -1.690   1.111  1.00  0.65           C  
ATOM    849  CG2 VAL A  54      -6.973  -1.713  -0.640  1.00  0.53           C  
ATOM    850  H   VAL A  54      -7.458  -4.542  -1.068  1.00  0.46           H  
ATOM    851  HA  VAL A  54     -10.079  -3.255  -0.628  1.00  0.56           H  
ATOM    852  HB  VAL A  54      -8.978  -0.998  -0.889  1.00  0.54           H  
ATOM    853 HG11 VAL A  54      -9.831  -1.818   1.300  1.00  1.57           H  
ATOM    854 HG12 VAL A  54      -8.194  -2.444   1.646  1.00  1.56           H  
ATOM    855 HG13 VAL A  54      -8.461  -0.702   1.456  1.00  1.51           H  
ATOM    856 HG21 VAL A  54      -6.748  -2.115  -1.623  1.00  1.46           H  
ATOM    857 HG22 VAL A  54      -6.653  -0.675  -0.616  1.00  1.25           H  
ATOM    858 HG23 VAL A  54      -6.412  -2.264   0.112  1.00  1.49           H  
ATOM    859  N   SER A  55      -9.848  -2.255  -3.070  1.00  0.59           N  
ATOM    860  CA  SER A  55      -9.966  -2.057  -4.501  1.00  0.64           C  
ATOM    861  C   SER A  55      -8.980  -0.988  -4.984  1.00  0.55           C  
ATOM    862  O   SER A  55      -8.720  -0.010  -4.282  1.00  0.53           O  
ATOM    863  CB  SER A  55     -11.415  -1.637  -4.764  1.00  0.77           C  
ATOM    864  OG  SER A  55     -11.814  -0.722  -3.750  1.00  0.90           O  
ATOM    865  H   SER A  55     -10.457  -1.659  -2.525  1.00  0.65           H  
ATOM    866  HA  SER A  55      -9.764  -2.990  -5.024  1.00  0.68           H  
ATOM    867  HB2 SER A  55     -11.524  -1.211  -5.764  1.00  0.78           H  
ATOM    868  HB3 SER A  55     -12.053  -2.522  -4.707  1.00  0.88           H  
ATOM    869  HG  SER A  55     -11.384   0.124  -3.904  1.00  1.15           H  
ATOM    870  N   VAL A  56      -8.463  -1.140  -6.207  1.00  0.56           N  
ATOM    871  CA  VAL A  56      -7.607  -0.146  -6.848  1.00  0.51           C  
ATOM    872  C   VAL A  56      -8.273   1.234  -6.839  1.00  0.55           C  
ATOM    873  O   VAL A  56      -7.624   2.249  -6.572  1.00  0.57           O  
ATOM    874  CB  VAL A  56      -7.277  -0.615  -8.275  1.00  0.54           C  
ATOM    875  CG1 VAL A  56      -6.582   0.507  -9.050  1.00  0.56           C  
ATOM    876  CG2 VAL A  56      -6.354  -1.839  -8.214  1.00  0.63           C  
ATOM    877  H   VAL A  56      -8.730  -1.948  -6.753  1.00  0.64           H  
ATOM    878  HA  VAL A  56      -6.672  -0.055  -6.289  1.00  0.49           H  
ATOM    879  HB  VAL A  56      -8.191  -0.886  -8.807  1.00  0.59           H  
ATOM    880 HG11 VAL A  56      -5.987   1.094  -8.357  1.00  1.56           H  
ATOM    881 HG12 VAL A  56      -5.937   0.099  -9.829  1.00  1.71           H  
ATOM    882 HG13 VAL A  56      -7.329   1.158  -9.506  1.00  1.54           H  
ATOM    883 HG21 VAL A  56      -6.839  -2.657  -7.681  1.00  1.57           H  
ATOM    884 HG22 VAL A  56      -6.123  -2.177  -9.224  1.00  1.67           H  
ATOM    885 HG23 VAL A  56      -5.427  -1.576  -7.704  1.00  1.44           H  
ATOM    886  N   ASP A  57      -9.581   1.266  -7.087  1.00  0.67           N  
ATOM    887  CA  ASP A  57     -10.390   2.471  -7.034  1.00  0.77           C  
ATOM    888  C   ASP A  57     -10.190   3.175  -5.699  1.00  0.71           C  
ATOM    889  O   ASP A  57     -10.139   4.399  -5.654  1.00  0.86           O  
ATOM    890  CB  ASP A  57     -11.874   2.121  -7.227  1.00  0.92           C  
ATOM    891  CG  ASP A  57     -12.060   1.060  -8.301  1.00  1.98           C  
ATOM    892  OD1 ASP A  57     -11.719  -0.101  -7.970  1.00  3.00           O  
ATOM    893  OD2 ASP A  57     -12.443   1.434  -9.429  1.00  3.13           O  
ATOM    894  H   ASP A  57     -10.078   0.410  -7.341  1.00  0.70           H  
ATOM    895  HA  ASP A  57     -10.074   3.136  -7.843  1.00  0.85           H  
ATOM    896  HB2 ASP A  57     -12.292   1.733  -6.297  1.00  1.98           H  
ATOM    897  HB3 ASP A  57     -12.428   3.022  -7.502  1.00  1.40           H  
ATOM    898  N   TRP A  58     -10.072   2.416  -4.607  1.00  0.60           N  
ATOM    899  CA  TRP A  58      -9.828   2.984  -3.295  1.00  0.57           C  
ATOM    900  C   TRP A  58      -8.364   3.381  -3.157  1.00  0.54           C  
ATOM    901  O   TRP A  58      -8.072   4.403  -2.553  1.00  0.63           O  
ATOM    902  CB  TRP A  58     -10.240   2.021  -2.185  1.00  0.60           C  
ATOM    903  CG  TRP A  58     -10.112   2.589  -0.804  1.00  0.57           C  
ATOM    904  CD1 TRP A  58     -10.973   3.453  -0.229  1.00  0.64           C  
ATOM    905  CD2 TRP A  58      -9.031   2.410   0.160  1.00  0.50           C  
ATOM    906  NE1 TRP A  58     -10.563   3.727   1.058  1.00  0.68           N  
ATOM    907  CE2 TRP A  58      -9.376   3.097   1.360  1.00  0.59           C  
ATOM    908  CE3 TRP A  58      -7.770   1.781   0.127  1.00  0.46           C  
ATOM    909  CZ2 TRP A  58      -8.554   3.086   2.496  1.00  0.64           C  
ATOM    910  CZ3 TRP A  58      -6.937   1.759   1.262  1.00  0.54           C  
ATOM    911  CH2 TRP A  58      -7.352   2.361   2.461  1.00  0.62           C  
ATOM    912  H   TRP A  58      -9.974   1.417  -4.720  1.00  0.60           H  
ATOM    913  HA  TRP A  58     -10.440   3.879  -3.185  1.00  0.63           H  
ATOM    914  HB2 TRP A  58     -11.281   1.735  -2.339  1.00  0.73           H  
ATOM    915  HB3 TRP A  58      -9.627   1.124  -2.236  1.00  0.56           H  
ATOM    916  HD1 TRP A  58     -11.846   3.871  -0.704  1.00  0.72           H  
ATOM    917  HE1 TRP A  58     -11.039   4.390   1.661  1.00  0.76           H  
ATOM    918  HE3 TRP A  58      -7.429   1.356  -0.804  1.00  0.43           H  
ATOM    919  HZ2 TRP A  58      -8.841   3.632   3.383  1.00  0.76           H  
ATOM    920  HZ3 TRP A  58      -5.966   1.289   1.217  1.00  0.60           H  
ATOM    921  HH2 TRP A  58      -6.696   2.346   3.320  1.00  0.75           H  
ATOM    922  N   LEU A  59      -7.423   2.611  -3.700  1.00  0.49           N  
ATOM    923  CA  LEU A  59      -6.037   3.067  -3.694  1.00  0.54           C  
ATOM    924  C   LEU A  59      -5.909   4.460  -4.334  1.00  0.70           C  
ATOM    925  O   LEU A  59      -5.181   5.308  -3.818  1.00  0.94           O  
ATOM    926  CB  LEU A  59      -5.100   2.024  -4.323  1.00  0.61           C  
ATOM    927  CG  LEU A  59      -4.362   1.202  -3.255  1.00  0.74           C  
ATOM    928  CD1 LEU A  59      -3.456   0.149  -3.891  1.00  0.91           C  
ATOM    929  CD2 LEU A  59      -3.532   2.066  -2.288  1.00  0.87           C  
ATOM    930  H   LEU A  59      -7.686   1.747  -4.166  1.00  0.49           H  
ATOM    931  HA  LEU A  59      -5.763   3.192  -2.647  1.00  0.59           H  
ATOM    932  HB2 LEU A  59      -5.683   1.347  -4.939  1.00  0.58           H  
ATOM    933  HB3 LEU A  59      -4.383   2.504  -4.976  1.00  0.77           H  
ATOM    934  HG  LEU A  59      -5.129   0.665  -2.705  1.00  0.75           H  
ATOM    935 HD11 LEU A  59      -3.984  -0.336  -4.710  1.00  1.69           H  
ATOM    936 HD12 LEU A  59      -2.542   0.604  -4.270  1.00  2.02           H  
ATOM    937 HD13 LEU A  59      -3.194  -0.602  -3.149  1.00  1.50           H  
ATOM    938 HD21 LEU A  59      -3.504   3.104  -2.617  1.00  1.94           H  
ATOM    939 HD22 LEU A  59      -3.964   2.014  -1.287  1.00  1.42           H  
ATOM    940 HD23 LEU A  59      -2.505   1.713  -2.235  1.00  1.78           H  
ATOM    941  N   LEU A  60      -6.646   4.714  -5.423  1.00  0.72           N  
ATOM    942  CA  LEU A  60      -6.669   6.014  -6.092  1.00  0.91           C  
ATOM    943  C   LEU A  60      -7.562   7.050  -5.381  1.00  1.11           C  
ATOM    944  O   LEU A  60      -7.128   8.184  -5.190  1.00  1.37           O  
ATOM    945  CB  LEU A  60      -7.035   5.835  -7.572  1.00  0.84           C  
ATOM    946  CG  LEU A  60      -5.918   5.135  -8.370  1.00  0.90           C  
ATOM    947  CD1 LEU A  60      -6.403   4.818  -9.788  1.00  1.56           C  
ATOM    948  CD2 LEU A  60      -4.634   5.976  -8.473  1.00  1.34           C  
ATOM    949  H   LEU A  60      -7.183   3.946  -5.819  1.00  0.67           H  
ATOM    950  HA  LEU A  60      -5.667   6.435  -6.050  1.00  1.04           H  
ATOM    951  HB2 LEU A  60      -7.948   5.240  -7.629  1.00  0.82           H  
ATOM    952  HB3 LEU A  60      -7.237   6.806  -8.022  1.00  0.93           H  
ATOM    953  HG  LEU A  60      -5.685   4.190  -7.886  1.00  1.04           H  
ATOM    954 HD11 LEU A  60      -7.350   4.280  -9.746  1.00  2.30           H  
ATOM    955 HD12 LEU A  60      -6.539   5.742 -10.351  1.00  2.33           H  
ATOM    956 HD13 LEU A  60      -5.666   4.192 -10.293  1.00  2.30           H  
ATOM    957 HD21 LEU A  60      -4.875   6.989  -8.797  1.00  2.58           H  
ATOM    958 HD22 LEU A  60      -4.116   6.018  -7.517  1.00  2.42           H  
ATOM    959 HD23 LEU A  60      -3.954   5.527  -9.198  1.00  1.75           H  
ATOM    960  N   ASN A  61      -8.764   6.675  -4.931  1.00  1.09           N  
ATOM    961  CA  ASN A  61      -9.679   7.573  -4.214  1.00  1.33           C  
ATOM    962  C   ASN A  61      -9.304   7.706  -2.741  1.00  1.01           C  
ATOM    963  O   ASN A  61      -9.015   8.801  -2.261  1.00  1.60           O  
ATOM    964  CB  ASN A  61     -11.134   7.089  -4.289  1.00  2.38           C  
ATOM    965  CG  ASN A  61     -11.782   7.359  -5.641  1.00  2.38           C  
ATOM    966  OD1 ASN A  61     -12.147   8.490  -5.942  1.00  2.81           O  
ATOM    967  ND2 ASN A  61     -11.944   6.328  -6.459  1.00  2.43           N  
ATOM    968  H   ASN A  61      -9.067   5.728  -5.122  1.00  0.98           H  
ATOM    969  HA  ASN A  61      -9.631   8.568  -4.660  1.00  1.79           H  
ATOM    970  HB2 ASN A  61     -11.206   6.035  -4.027  1.00  3.05           H  
ATOM    971  HB3 ASN A  61     -11.717   7.649  -3.555  1.00  3.22           H  
ATOM    972 HD21 ASN A  61     -11.552   5.427  -6.203  1.00  2.52           H  
ATOM    973 HD22 ASN A  61     -12.424   6.462  -7.335  1.00  2.64           H  
ATOM    974  N   GLY A  62      -9.331   6.602  -2.003  1.00  0.90           N  
ATOM    975  CA  GLY A  62      -8.991   6.555  -0.592  1.00  1.55           C  
ATOM    976  C   GLY A  62     -10.202   6.608   0.319  1.00  1.35           C  
ATOM    977  O   GLY A  62     -10.065   6.477   1.534  1.00  2.44           O  
ATOM    978  H   GLY A  62      -9.402   5.713  -2.478  1.00  0.97           H  
ATOM    979  HA2 GLY A  62      -8.460   5.627  -0.395  1.00  2.48           H  
ATOM    980  HA3 GLY A  62      -8.368   7.399  -0.334  1.00  2.24           H  
ATOM    981  N   THR A  63     -11.384   6.779  -0.262  1.00  1.17           N  
ATOM    982  CA  THR A  63     -12.648   6.820   0.437  1.00  1.94           C  
ATOM    983  C   THR A  63     -13.663   6.235  -0.541  1.00  3.01           C  
ATOM    984  O   THR A  63     -13.752   6.704  -1.672  1.00  3.72           O  
ATOM    985  CB  THR A  63     -12.955   8.269   0.848  1.00  2.29           C  
ATOM    986  OG1 THR A  63     -12.707   9.169  -0.213  1.00  2.60           O  
ATOM    987  CG2 THR A  63     -12.107   8.721   2.041  1.00  2.74           C  
ATOM    988  H   THR A  63     -11.448   6.844  -1.268  1.00  1.60           H  
ATOM    989  HA  THR A  63     -12.614   6.193   1.329  1.00  2.31           H  
ATOM    990  HB  THR A  63     -14.005   8.325   1.135  1.00  3.03           H  
ATOM    991  HG1 THR A  63     -11.810   9.040  -0.530  1.00  2.68           H  
ATOM    992 HG21 THR A  63     -12.162   7.989   2.847  1.00  3.59           H  
ATOM    993 HG22 THR A  63     -11.064   8.849   1.749  1.00  2.85           H  
ATOM    994 HG23 THR A  63     -12.478   9.680   2.404  1.00  3.38           H  
ATOM    995  N   SER A  64     -14.337   5.152  -0.146  1.00  3.63           N  
ATOM    996  CA  SER A  64     -15.381   4.521  -0.935  1.00  4.87           C  
ATOM    997  C   SER A  64     -16.689   4.763  -0.187  1.00  5.23           C  
ATOM    998  O   SER A  64     -16.897   4.192   0.885  1.00  5.19           O  
ATOM    999  CB  SER A  64     -15.069   3.028  -1.111  1.00  5.52           C  
ATOM   1000  OG  SER A  64     -15.814   2.495  -2.190  1.00  6.78           O  
ATOM   1001  H   SER A  64     -14.215   4.809   0.795  1.00  3.50           H  
ATOM   1002  HA  SER A  64     -15.442   4.960  -1.933  1.00  5.62           H  
ATOM   1003  HB2 SER A  64     -14.010   2.896  -1.335  1.00  5.57           H  
ATOM   1004  HB3 SER A  64     -15.299   2.487  -0.192  1.00  5.44           H  
ATOM   1005  HG  SER A  64     -15.500   1.608  -2.387  1.00  7.43           H  
ATOM   1006  N   ASP A  65     -17.526   5.658  -0.708  1.00  6.13           N  
ATOM   1007  CA  ASP A  65     -18.838   5.963  -0.170  1.00  6.98           C  
ATOM   1008  C   ASP A  65     -19.675   4.683  -0.103  1.00  7.92           C  
ATOM   1009  O   ASP A  65     -20.061   4.125  -1.126  1.00  8.87           O  
ATOM   1010  CB  ASP A  65     -19.507   7.067  -1.012  1.00  8.15           C  
ATOM   1011  CG  ASP A  65     -19.423   6.835  -2.519  1.00  9.49           C  
ATOM   1012  OD1 ASP A  65     -18.269   6.734  -2.998  1.00  9.85           O  
ATOM   1013  OD2 ASP A  65     -20.495   6.809  -3.160  1.00 10.54           O  
ATOM   1014  H   ASP A  65     -17.346   6.052  -1.634  1.00  6.65           H  
ATOM   1015  HA  ASP A  65     -18.712   6.362   0.837  1.00  6.67           H  
ATOM   1016  HB2 ASP A  65     -20.557   7.152  -0.727  1.00  8.34           H  
ATOM   1017  HB3 ASP A  65     -19.017   8.018  -0.806  1.00  8.44           H  
ATOM   1018  N   SER A  66     -19.938   4.209   1.121  1.00  8.16           N  
ATOM   1019  CA  SER A  66     -20.770   3.045   1.398  1.00  9.52           C  
ATOM   1020  C   SER A  66     -20.341   1.814   0.596  1.00 10.24           C  
ATOM   1021  O   SER A  66     -21.052   1.377  -0.307  1.00 11.11           O  
ATOM   1022  CB  SER A  66     -22.243   3.393   1.161  1.00 10.52           C  
ATOM   1023  OG  SER A  66     -22.656   4.349   2.122  1.00 10.83           O  
ATOM   1024  H   SER A  66     -19.561   4.710   1.909  1.00  7.68           H  
ATOM   1025  HA  SER A  66     -20.660   2.798   2.454  1.00  9.81           H  
ATOM   1026  HB2 SER A  66     -22.374   3.788   0.151  1.00 10.68           H  
ATOM   1027  HB3 SER A  66     -22.848   2.489   1.260  1.00 11.27           H  
ATOM   1028  HG  SER A  66     -23.590   4.533   1.997  1.00 11.42           H  
ATOM   1029  N   ASN A  67     -19.197   1.226   0.958  1.00 10.36           N  
ATOM   1030  CA  ASN A  67     -18.653   0.072   0.260  1.00 11.58           C  
ATOM   1031  C   ASN A  67     -17.986  -0.868   1.264  1.00 12.33           C  
ATOM   1032  O   ASN A  67     -16.897  -0.580   1.755  1.00 12.44           O  
ATOM   1033  CB  ASN A  67     -17.678   0.558  -0.815  1.00 11.63           C  
ATOM   1034  CG  ASN A  67     -17.631  -0.398  -1.997  1.00 13.18           C  
ATOM   1035  OD1 ASN A  67     -16.738  -1.231  -2.101  1.00 13.98           O  
ATOM   1036  ND2 ASN A  67     -18.598  -0.277  -2.901  1.00 13.92           N  
ATOM   1037  H   ASN A  67     -18.647   1.620   1.706  1.00  9.85           H  
ATOM   1038  HA  ASN A  67     -19.463  -0.471  -0.230  1.00 12.38           H  
ATOM   1039  HB2 ASN A  67     -17.998   1.533  -1.185  1.00 11.08           H  
ATOM   1040  HB3 ASN A  67     -16.677   0.661  -0.397  1.00 11.52           H  
ATOM   1041 HD21 ASN A  67     -19.305   0.438  -2.782  1.00 13.51           H  
ATOM   1042 HD22 ASN A  67     -18.588  -0.868  -3.716  1.00 15.05           H  
ATOM   1043  N   VAL A  68     -18.669  -1.963   1.606  1.00 13.22           N  
ATOM   1044  CA  VAL A  68     -18.214  -2.989   2.534  1.00 14.39           C  
ATOM   1045  C   VAL A  68     -18.585  -4.332   1.901  1.00 15.82           C  
ATOM   1046  O   VAL A  68     -19.604  -4.414   1.214  1.00 16.06           O  
ATOM   1047  CB  VAL A  68     -18.875  -2.771   3.913  1.00 14.41           C  
ATOM   1048  CG1 VAL A  68     -18.590  -3.927   4.886  1.00 15.59           C  
ATOM   1049  CG2 VAL A  68     -18.402  -1.456   4.550  1.00 13.71           C  
ATOM   1050  H   VAL A  68     -19.544  -2.165   1.141  1.00 13.40           H  
ATOM   1051  HA  VAL A  68     -17.129  -2.946   2.646  1.00 14.56           H  
ATOM   1052  HB  VAL A  68     -19.956  -2.704   3.783  1.00 14.47           H  
ATOM   1053 HG11 VAL A  68     -17.623  -4.382   4.677  1.00 16.08           H  
ATOM   1054 HG12 VAL A  68     -18.587  -3.568   5.916  1.00 15.51           H  
ATOM   1055 HG13 VAL A  68     -19.368  -4.685   4.791  1.00 16.32           H  
ATOM   1056 HG21 VAL A  68     -18.648  -0.607   3.913  1.00 13.46           H  
ATOM   1057 HG22 VAL A  68     -18.899  -1.309   5.510  1.00 13.82           H  
ATOM   1058 HG23 VAL A  68     -17.323  -1.486   4.708  1.00 13.71           H  
ATOM   1059  N   ARG A  69     -17.749  -5.357   2.081  1.00 17.01           N  
ATOM   1060  CA  ARG A  69     -17.928  -6.700   1.560  1.00 18.64           C  
ATOM   1061  C   ARG A  69     -16.992  -7.598   2.374  1.00 19.35           C  
ATOM   1062  O   ARG A  69     -16.394  -7.065   3.311  1.00 19.16           O  
ATOM   1063  CB  ARG A  69     -17.587  -6.744   0.060  1.00 19.51           C  
ATOM   1064  CG  ARG A  69     -18.314  -7.908  -0.627  1.00 20.96           C  
ATOM   1065  CD  ARG A  69     -17.847  -8.081  -2.080  1.00 22.09           C  
ATOM   1066  NE  ARG A  69     -16.465  -8.591  -2.159  1.00 23.21           N  
ATOM   1067  CZ  ARG A  69     -16.098  -9.868  -1.958  1.00 24.62           C  
ATOM   1068  NH1 ARG A  69     -17.014 -10.778  -1.609  1.00 25.04           N  
ATOM   1069  NH2 ARG A  69     -14.821 -10.234  -2.123  1.00 25.82           N  
ATOM   1070  H   ARG A  69     -16.968  -5.309   2.729  1.00 17.00           H  
ATOM   1071  HA  ARG A  69     -18.960  -7.010   1.726  1.00 18.99           H  
ATOM   1072  HB2 ARG A  69     -17.901  -5.818  -0.423  1.00 18.81           H  
ATOM   1073  HB3 ARG A  69     -16.507  -6.843  -0.051  1.00 20.04           H  
ATOM   1074  HG2 ARG A  69     -18.152  -8.825  -0.063  1.00 21.47           H  
ATOM   1075  HG3 ARG A  69     -19.383  -7.690  -0.621  1.00 20.88           H  
ATOM   1076  HD2 ARG A  69     -18.529  -8.746  -2.612  1.00 22.72           H  
ATOM   1077  HD3 ARG A  69     -17.892  -7.110  -2.574  1.00 21.65           H  
ATOM   1078  HE  ARG A  69     -15.756  -7.906  -2.380  1.00 23.04           H  
ATOM   1079 HH11 ARG A  69     -17.955 -10.465  -1.426  1.00 24.26           H  
ATOM   1080 HH12 ARG A  69     -16.775 -11.741  -1.429  1.00 26.18           H  
ATOM   1081 HH21 ARG A  69     -14.122  -9.553  -2.375  1.00 25.69           H  
ATOM   1082 HH22 ARG A  69     -14.530 -11.189  -1.970  1.00 26.98           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -4.872  10.649   3.557  1.00  2.15           N  
ATOM      2  CA  SER A   1      -3.480  10.610   3.083  1.00  1.25           C  
ATOM      3  C   SER A   1      -3.049   9.199   2.707  1.00  1.10           C  
ATOM      4  O   SER A   1      -3.583   8.232   3.239  1.00  0.98           O  
ATOM      5  CB  SER A   1      -2.559  11.215   4.146  1.00  1.72           C  
ATOM      6  OG  SER A   1      -2.879  12.582   4.264  1.00  2.35           O  
ATOM      7  H   SER A   1      -5.032  10.201   4.436  1.00  2.95           H  
ATOM      8  HA  SER A   1      -3.422  11.218   2.179  1.00  1.34           H  
ATOM      9  HB2 SER A   1      -2.725  10.750   5.116  1.00  2.82           H  
ATOM     10  HB3 SER A   1      -1.508  11.102   3.872  1.00  1.95           H  
ATOM     11  HG  SER A   1      -2.290  13.000   4.904  1.00  2.76           H  
ATOM     12  N   ILE A   2      -2.112   9.083   1.767  1.00  1.22           N  
ATOM     13  CA  ILE A   2      -1.712   7.804   1.205  1.00  1.11           C  
ATOM     14  C   ILE A   2      -1.071   6.903   2.265  1.00  0.93           C  
ATOM     15  O   ILE A   2      -1.531   5.778   2.473  1.00  0.85           O  
ATOM     16  CB  ILE A   2      -0.866   8.035  -0.056  1.00  1.34           C  
ATOM     17  CG1 ILE A   2      -0.569   6.689  -0.728  1.00  1.83           C  
ATOM     18  CG2 ILE A   2       0.432   8.820   0.190  1.00  2.76           C  
ATOM     19  CD1 ILE A   2      -0.437   6.843  -2.245  1.00  2.12           C  
ATOM     20  H   ILE A   2      -1.709   9.913   1.357  1.00  1.38           H  
ATOM     21  HA  ILE A   2      -2.626   7.305   0.882  1.00  1.06           H  
ATOM     22  HB  ILE A   2      -1.483   8.628  -0.734  1.00  1.76           H  
ATOM     23 HG12 ILE A   2       0.340   6.269  -0.299  1.00  2.98           H  
ATOM     24 HG13 ILE A   2      -1.385   5.993  -0.544  1.00  2.57           H  
ATOM     25 HG21 ILE A   2       0.229   9.764   0.695  1.00  3.76           H  
ATOM     26 HG22 ILE A   2       1.129   8.240   0.792  1.00  3.26           H  
ATOM     27 HG23 ILE A   2       0.905   9.043  -0.765  1.00  3.30           H  
ATOM     28 HD11 ILE A   2      -1.283   7.397  -2.653  1.00  2.40           H  
ATOM     29 HD12 ILE A   2       0.486   7.364  -2.497  1.00  2.96           H  
ATOM     30 HD13 ILE A   2      -0.438   5.852  -2.697  1.00  2.76           H  
ATOM     31  N   SER A   3      -0.075   7.428   2.989  1.00  0.94           N  
ATOM     32  CA  SER A   3       0.484   6.759   4.158  1.00  0.88           C  
ATOM     33  C   SER A   3      -0.652   6.397   5.114  1.00  0.73           C  
ATOM     34  O   SER A   3      -0.779   5.243   5.493  1.00  0.68           O  
ATOM     35  CB  SER A   3       1.534   7.642   4.847  1.00  1.07           C  
ATOM     36  OG  SER A   3       2.000   7.022   6.028  1.00  2.28           O  
ATOM     37  H   SER A   3       0.286   8.336   2.735  1.00  1.05           H  
ATOM     38  HA  SER A   3       0.962   5.831   3.829  1.00  0.93           H  
ATOM     39  HB2 SER A   3       2.385   7.790   4.184  1.00  1.30           H  
ATOM     40  HB3 SER A   3       1.106   8.603   5.138  1.00  1.74           H  
ATOM     41  HG  SER A   3       2.420   6.167   5.812  1.00  2.92           H  
ATOM     42  N   SER A   4      -1.533   7.343   5.461  1.00  0.73           N  
ATOM     43  CA  SER A   4      -2.658   7.032   6.332  1.00  0.67           C  
ATOM     44  C   SER A   4      -3.471   5.842   5.841  1.00  0.60           C  
ATOM     45  O   SER A   4      -3.878   5.032   6.663  1.00  0.63           O  
ATOM     46  CB  SER A   4      -3.586   8.230   6.519  1.00  0.72           C  
ATOM     47  OG  SER A   4      -2.874   9.342   7.011  1.00  1.90           O  
ATOM     48  H   SER A   4      -1.400   8.293   5.160  1.00  0.89           H  
ATOM     49  HA  SER A   4      -2.244   6.764   7.305  1.00  0.73           H  
ATOM     50  HB2 SER A   4      -4.049   8.483   5.573  1.00  1.45           H  
ATOM     51  HB3 SER A   4      -4.387   7.959   7.213  1.00  1.89           H  
ATOM     52  HG  SER A   4      -2.681   9.190   7.943  1.00  2.83           H  
ATOM     53  N   ARG A   5      -3.733   5.714   4.540  1.00  0.62           N  
ATOM     54  CA  ARG A   5      -4.450   4.546   4.055  1.00  0.66           C  
ATOM     55  C   ARG A   5      -3.640   3.276   4.270  1.00  0.61           C  
ATOM     56  O   ARG A   5      -4.104   2.363   4.952  1.00  0.57           O  
ATOM     57  CB  ARG A   5      -4.783   4.687   2.575  1.00  0.82           C  
ATOM     58  CG  ARG A   5      -5.819   5.785   2.359  1.00  0.95           C  
ATOM     59  CD  ARG A   5      -6.308   5.835   0.916  1.00  1.27           C  
ATOM     60  NE  ARG A   5      -5.348   6.470  -0.004  1.00  1.29           N  
ATOM     61  CZ  ARG A   5      -4.449   5.829  -0.766  1.00  2.70           C  
ATOM     62  NH1 ARG A   5      -4.163   4.548  -0.528  1.00  4.47           N  
ATOM     63  NH2 ARG A   5      -3.830   6.479  -1.756  1.00  2.97           N  
ATOM     64  H   ARG A   5      -3.395   6.412   3.884  1.00  0.67           H  
ATOM     65  HA  ARG A   5      -5.381   4.446   4.614  1.00  0.69           H  
ATOM     66  HB2 ARG A   5      -3.903   4.888   2.019  1.00  0.91           H  
ATOM     67  HB3 ARG A   5      -5.098   3.734   2.180  1.00  1.19           H  
ATOM     68  HG2 ARG A   5      -6.669   5.598   3.014  1.00  1.62           H  
ATOM     69  HG3 ARG A   5      -5.412   6.754   2.634  1.00  1.12           H  
ATOM     70  HD2 ARG A   5      -6.616   4.855   0.552  1.00  2.06           H  
ATOM     71  HD3 ARG A   5      -7.200   6.455   0.964  1.00  2.05           H  
ATOM     72  HE  ARG A   5      -5.502   7.453  -0.180  1.00  1.75           H  
ATOM     73 HH11 ARG A   5      -4.702   4.042   0.157  1.00  4.66           H  
ATOM     74 HH12 ARG A   5      -3.360   4.105  -0.945  1.00  5.81           H  
ATOM     75 HH21 ARG A   5      -4.037   7.448  -1.943  1.00  2.63           H  
ATOM     76 HH22 ARG A   5      -3.455   5.942  -2.535  1.00  4.02           H  
ATOM     77  N   VAL A   6      -2.454   3.208   3.654  1.00  0.62           N  
ATOM     78  CA  VAL A   6      -1.633   2.007   3.697  1.00  0.62           C  
ATOM     79  C   VAL A   6      -1.414   1.606   5.156  1.00  0.54           C  
ATOM     80  O   VAL A   6      -1.642   0.461   5.536  1.00  0.54           O  
ATOM     81  CB  VAL A   6      -0.313   2.229   2.937  1.00  0.75           C  
ATOM     82  CG1 VAL A   6       0.575   0.987   3.043  1.00  0.79           C  
ATOM     83  CG2 VAL A   6      -0.578   2.489   1.447  1.00  0.90           C  
ATOM     84  H   VAL A   6      -2.090   4.036   3.187  1.00  0.67           H  
ATOM     85  HA  VAL A   6      -2.180   1.198   3.209  1.00  0.64           H  
ATOM     86  HB  VAL A   6       0.224   3.080   3.360  1.00  0.84           H  
ATOM     87 HG11 VAL A   6       0.023   0.128   2.671  1.00  1.74           H  
ATOM     88 HG12 VAL A   6       1.466   1.121   2.436  1.00  1.47           H  
ATOM     89 HG13 VAL A   6       0.885   0.813   4.074  1.00  1.97           H  
ATOM     90 HG21 VAL A   6      -1.143   1.659   1.023  1.00  1.59           H  
ATOM     91 HG22 VAL A   6      -1.141   3.411   1.309  1.00  1.75           H  
ATOM     92 HG23 VAL A   6       0.370   2.579   0.916  1.00  1.95           H  
ATOM     93  N   LYS A   7      -1.030   2.579   5.978  1.00  0.54           N  
ATOM     94  CA  LYS A   7      -0.772   2.416   7.389  1.00  0.58           C  
ATOM     95  C   LYS A   7      -2.043   2.008   8.133  1.00  0.52           C  
ATOM     96  O   LYS A   7      -2.043   0.954   8.747  1.00  0.54           O  
ATOM     97  CB  LYS A   7      -0.090   3.677   7.934  1.00  0.64           C  
ATOM     98  CG  LYS A   7       0.561   3.452   9.303  1.00  0.89           C  
ATOM     99  CD  LYS A   7       1.864   4.262   9.393  1.00  1.43           C  
ATOM    100  CE  LYS A   7       2.493   4.170  10.790  1.00  2.09           C  
ATOM    101  NZ  LYS A   7       1.787   5.016  11.775  1.00  2.57           N  
ATOM    102  H   LYS A   7      -0.880   3.497   5.584  1.00  0.57           H  
ATOM    103  HA  LYS A   7      -0.045   1.608   7.464  1.00  0.66           H  
ATOM    104  HB2 LYS A   7       0.691   3.945   7.221  1.00  0.68           H  
ATOM    105  HB3 LYS A   7      -0.798   4.505   7.992  1.00  0.60           H  
ATOM    106  HG2 LYS A   7      -0.156   3.743  10.070  1.00  1.73           H  
ATOM    107  HG3 LYS A   7       0.802   2.395   9.428  1.00  1.65           H  
ATOM    108  HD2 LYS A   7       2.570   3.851   8.666  1.00  2.51           H  
ATOM    109  HD3 LYS A   7       1.687   5.304   9.111  1.00  2.21           H  
ATOM    110  HE2 LYS A   7       2.482   3.131  11.123  1.00  3.07           H  
ATOM    111  HE3 LYS A   7       3.534   4.499  10.734  1.00  3.01           H  
ATOM    112  HZ1 LYS A   7       0.793   4.844  11.741  1.00  3.09           H  
ATOM    113  HZ2 LYS A   7       2.121   4.816  12.708  1.00  3.41           H  
ATOM    114  HZ3 LYS A   7       1.957   5.993  11.573  1.00  2.90           H  
ATOM    115  N   SER A   8      -3.135   2.780   8.095  1.00  0.54           N  
ATOM    116  CA  SER A   8      -4.385   2.397   8.764  1.00  0.56           C  
ATOM    117  C   SER A   8      -4.796   0.965   8.414  1.00  0.49           C  
ATOM    118  O   SER A   8      -5.144   0.169   9.290  1.00  0.53           O  
ATOM    119  CB  SER A   8      -5.529   3.346   8.391  1.00  0.63           C  
ATOM    120  OG  SER A   8      -5.304   4.639   8.913  1.00  1.49           O  
ATOM    121  H   SER A   8      -3.117   3.649   7.573  1.00  0.60           H  
ATOM    122  HA  SER A   8      -4.238   2.459   9.843  1.00  0.64           H  
ATOM    123  HB2 SER A   8      -5.637   3.384   7.304  1.00  1.36           H  
ATOM    124  HB3 SER A   8      -6.462   2.967   8.810  1.00  1.47           H  
ATOM    125  HG  SER A   8      -5.257   5.248   8.168  1.00  1.99           H  
ATOM    126  N   LYS A   9      -4.763   0.626   7.124  1.00  0.45           N  
ATOM    127  CA  LYS A   9      -5.135  -0.709   6.699  1.00  0.43           C  
ATOM    128  C   LYS A   9      -4.131  -1.724   7.279  1.00  0.39           C  
ATOM    129  O   LYS A   9      -4.503  -2.774   7.800  1.00  0.41           O  
ATOM    130  CB  LYS A   9      -5.232  -0.762   5.170  1.00  0.48           C  
ATOM    131  CG  LYS A   9      -6.368  -1.663   4.667  1.00  0.64           C  
ATOM    132  CD  LYS A   9      -6.277  -3.119   5.141  1.00  1.79           C  
ATOM    133  CE  LYS A   9      -7.252  -4.051   4.407  1.00  1.87           C  
ATOM    134  NZ  LYS A   9      -8.679  -3.793   4.672  1.00  1.71           N  
ATOM    135  H   LYS A   9      -4.438   1.294   6.430  1.00  0.48           H  
ATOM    136  HA  LYS A   9      -6.135  -0.869   7.102  1.00  0.49           H  
ATOM    137  HB2 LYS A   9      -5.458   0.234   4.790  1.00  0.70           H  
ATOM    138  HB3 LYS A   9      -4.273  -1.062   4.751  1.00  0.58           H  
ATOM    139  HG2 LYS A   9      -7.317  -1.222   4.975  1.00  1.72           H  
ATOM    140  HG3 LYS A   9      -6.309  -1.638   3.582  1.00  1.94           H  
ATOM    141  HD2 LYS A   9      -5.271  -3.492   4.951  1.00  3.09           H  
ATOM    142  HD3 LYS A   9      -6.439  -3.187   6.212  1.00  2.76           H  
ATOM    143  HE2 LYS A   9      -7.091  -3.972   3.332  1.00  2.54           H  
ATOM    144  HE3 LYS A   9      -7.043  -5.068   4.738  1.00  2.93           H  
ATOM    145  HZ1 LYS A   9      -8.911  -2.828   4.493  1.00  2.09           H  
ATOM    146  HZ2 LYS A   9      -9.236  -4.386   4.070  1.00  2.46           H  
ATOM    147  HZ3 LYS A   9      -8.894  -4.017   5.642  1.00  2.39           H  
ATOM    148  N   ARG A  10      -2.842  -1.394   7.228  1.00  0.38           N  
ATOM    149  CA  ARG A  10      -1.790  -2.183   7.846  1.00  0.40           C  
ATOM    150  C   ARG A  10      -2.015  -2.367   9.355  1.00  0.40           C  
ATOM    151  O   ARG A  10      -1.709  -3.436   9.879  1.00  0.44           O  
ATOM    152  CB  ARG A  10      -0.430  -1.551   7.527  1.00  0.41           C  
ATOM    153  CG  ARG A  10       0.687  -2.350   8.176  1.00  1.08           C  
ATOM    154  CD  ARG A  10       2.060  -2.042   7.574  1.00  1.16           C  
ATOM    155  NE  ARG A  10       2.630  -0.735   7.943  1.00  1.53           N  
ATOM    156  CZ  ARG A  10       3.157  -0.420   9.139  1.00  3.48           C  
ATOM    157  NH1 ARG A  10       2.999  -1.239  10.187  1.00  5.29           N  
ATOM    158  NH2 ARG A  10       3.881   0.702   9.275  1.00  3.71           N  
ATOM    159  H   ARG A  10      -2.571  -0.529   6.769  1.00  0.38           H  
ATOM    160  HA  ARG A  10      -1.810  -3.171   7.383  1.00  0.49           H  
ATOM    161  HB2 ARG A  10      -0.296  -1.531   6.447  1.00  0.82           H  
ATOM    162  HB3 ARG A  10      -0.370  -0.541   7.915  1.00  0.78           H  
ATOM    163  HG2 ARG A  10       0.669  -2.153   9.247  1.00  1.86           H  
ATOM    164  HG3 ARG A  10       0.489  -3.411   8.015  1.00  1.63           H  
ATOM    165  HD2 ARG A  10       2.716  -2.828   7.914  1.00  1.52           H  
ATOM    166  HD3 ARG A  10       2.014  -2.114   6.489  1.00  1.39           H  
ATOM    167  HE  ARG A  10       2.845  -0.124   7.162  1.00  0.62           H  
ATOM    168 HH11 ARG A  10       2.532  -2.144  10.074  1.00  5.17           H  
ATOM    169 HH12 ARG A  10       3.372  -1.025  11.098  1.00  6.81           H  
ATOM    170 HH21 ARG A  10       4.095   1.294   8.478  1.00  2.52           H  
ATOM    171 HH22 ARG A  10       4.356   0.911  10.139  1.00  5.19           H  
ATOM    172  N   ILE A  11      -2.533  -1.352  10.056  1.00  0.47           N  
ATOM    173  CA  ILE A  11      -2.895  -1.448  11.465  1.00  0.54           C  
ATOM    174  C   ILE A  11      -4.005  -2.483  11.614  1.00  0.51           C  
ATOM    175  O   ILE A  11      -3.840  -3.437  12.367  1.00  0.52           O  
ATOM    176  CB  ILE A  11      -3.287  -0.079  12.069  1.00  0.67           C  
ATOM    177  CG1 ILE A  11      -2.064   0.685  12.600  1.00  0.79           C  
ATOM    178  CG2 ILE A  11      -4.256  -0.235  13.257  1.00  0.98           C  
ATOM    179  CD1 ILE A  11      -1.284   1.451  11.535  1.00  1.05           C  
ATOM    180  H   ILE A  11      -2.730  -0.488   9.568  1.00  0.56           H  
ATOM    181  HA  ILE A  11      -2.034  -1.831  12.016  1.00  0.56           H  
ATOM    182  HB  ILE A  11      -3.796   0.536  11.329  1.00  0.74           H  
ATOM    183 HG12 ILE A  11      -2.424   1.433  13.300  1.00  1.37           H  
ATOM    184 HG13 ILE A  11      -1.394   0.009  13.129  1.00  1.05           H  
ATOM    185 HG21 ILE A  11      -3.843  -0.928  13.991  1.00  1.73           H  
ATOM    186 HG22 ILE A  11      -4.430   0.725  13.742  1.00  1.51           H  
ATOM    187 HG23 ILE A  11      -5.229  -0.595  12.926  1.00  1.95           H  
ATOM    188 HD11 ILE A  11      -1.965   2.113  10.997  1.00  2.37           H  
ATOM    189 HD12 ILE A  11      -0.524   2.066  12.018  1.00  1.90           H  
ATOM    190 HD13 ILE A  11      -0.795   0.759  10.852  1.00  1.56           H  
ATOM    191  N   GLN A  12      -5.130  -2.302  10.910  1.00  0.54           N  
ATOM    192  CA  GLN A  12      -6.250  -3.243  11.040  1.00  0.60           C  
ATOM    193  C   GLN A  12      -5.792  -4.690  10.758  1.00  0.56           C  
ATOM    194  O   GLN A  12      -6.271  -5.624  11.393  1.00  0.64           O  
ATOM    195  CB  GLN A  12      -7.486  -2.814  10.219  1.00  0.74           C  
ATOM    196  CG  GLN A  12      -7.298  -2.987   8.724  1.00  2.05           C  
ATOM    197  CD  GLN A  12      -8.572  -2.937   7.891  1.00  2.63           C  
ATOM    198  OE1 GLN A  12      -9.007  -3.950   7.349  1.00  3.63           O  
ATOM    199  NE2 GLN A  12      -9.127  -1.754   7.654  1.00  3.08           N  
ATOM    200  H   GLN A  12      -5.207  -1.448  10.361  1.00  0.56           H  
ATOM    201  HA  GLN A  12      -6.562  -3.210  12.086  1.00  0.68           H  
ATOM    202  HB2 GLN A  12      -8.341  -3.418  10.502  1.00  2.21           H  
ATOM    203  HB3 GLN A  12      -7.702  -1.757  10.392  1.00  1.58           H  
ATOM    204  HG2 GLN A  12      -6.661  -2.169   8.467  1.00  2.74           H  
ATOM    205  HG3 GLN A  12      -6.805  -3.923   8.495  1.00  3.26           H  
ATOM    206 HE21 GLN A  12      -8.745  -0.919   8.073  1.00  3.50           H  
ATOM    207 HE22 GLN A  12      -9.999  -1.715   7.147  1.00  3.56           H  
ATOM    208  N   LEU A  13      -4.863  -4.865   9.808  1.00  0.48           N  
ATOM    209  CA  LEU A  13      -4.256  -6.156   9.478  1.00  0.50           C  
ATOM    210  C   LEU A  13      -3.220  -6.590  10.525  1.00  0.50           C  
ATOM    211  O   LEU A  13      -3.029  -7.783  10.741  1.00  0.63           O  
ATOM    212  CB  LEU A  13      -3.641  -6.083   8.065  1.00  0.48           C  
ATOM    213  CG  LEU A  13      -4.457  -6.749   6.937  1.00  0.72           C  
ATOM    214  CD1 LEU A  13      -3.987  -8.190   6.698  1.00  2.00           C  
ATOM    215  CD2 LEU A  13      -5.979  -6.728   7.127  1.00  1.52           C  
ATOM    216  H   LEU A  13      -4.568  -4.049   9.281  1.00  0.44           H  
ATOM    217  HA  LEU A  13      -5.021  -6.930   9.512  1.00  0.61           H  
ATOM    218  HB2 LEU A  13      -3.489  -5.040   7.798  1.00  0.54           H  
ATOM    219  HB3 LEU A  13      -2.652  -6.535   8.075  1.00  0.56           H  
ATOM    220  HG  LEU A  13      -4.253  -6.190   6.022  1.00  1.39           H  
ATOM    221 HD11 LEU A  13      -3.561  -8.616   7.607  1.00  3.14           H  
ATOM    222 HD12 LEU A  13      -4.819  -8.817   6.377  1.00  2.77           H  
ATOM    223 HD13 LEU A  13      -3.233  -8.194   5.912  1.00  2.41           H  
ATOM    224 HD21 LEU A  13      -6.303  -5.739   7.435  1.00  2.51           H  
ATOM    225 HD22 LEU A  13      -6.462  -6.972   6.181  1.00  2.39           H  
ATOM    226 HD23 LEU A  13      -6.300  -7.466   7.863  1.00  2.39           H  
ATOM    227  N   GLY A  14      -2.539  -5.637  11.162  1.00  0.44           N  
ATOM    228  CA  GLY A  14      -1.539  -5.877  12.187  1.00  0.52           C  
ATOM    229  C   GLY A  14      -0.233  -6.390  11.587  1.00  0.47           C  
ATOM    230  O   GLY A  14       0.310  -7.378  12.073  1.00  0.48           O  
ATOM    231  H   GLY A  14      -2.719  -4.668  10.922  1.00  0.40           H  
ATOM    232  HA2 GLY A  14      -1.339  -4.941  12.708  1.00  0.58           H  
ATOM    233  HA3 GLY A  14      -1.920  -6.600  12.910  1.00  0.63           H  
ATOM    234  N   LEU A  15       0.280  -5.718  10.547  1.00  0.52           N  
ATOM    235  CA  LEU A  15       1.513  -6.131   9.867  1.00  0.49           C  
ATOM    236  C   LEU A  15       2.513  -4.968   9.807  1.00  0.54           C  
ATOM    237  O   LEU A  15       2.188  -3.838  10.181  1.00  0.70           O  
ATOM    238  CB  LEU A  15       1.184  -6.687   8.466  1.00  0.49           C  
ATOM    239  CG  LEU A  15       0.113  -7.797   8.455  1.00  0.57           C  
ATOM    240  CD1 LEU A  15      -0.266  -8.135   7.008  1.00  0.70           C  
ATOM    241  CD2 LEU A  15       0.536  -9.094   9.157  1.00  0.71           C  
ATOM    242  H   LEU A  15      -0.208  -4.889  10.222  1.00  0.58           H  
ATOM    243  HA  LEU A  15       2.018  -6.915  10.431  1.00  0.48           H  
ATOM    244  HB2 LEU A  15       0.821  -5.863   7.851  1.00  0.60           H  
ATOM    245  HB3 LEU A  15       2.093  -7.079   8.010  1.00  0.48           H  
ATOM    246  HG  LEU A  15      -0.780  -7.428   8.954  1.00  0.82           H  
ATOM    247 HD11 LEU A  15       0.619  -8.454   6.456  1.00  1.36           H  
ATOM    248 HD12 LEU A  15      -1.001  -8.941   6.999  1.00  1.26           H  
ATOM    249 HD13 LEU A  15      -0.693  -7.261   6.517  1.00  1.50           H  
ATOM    250 HD21 LEU A  15       1.147  -8.899  10.035  1.00  1.56           H  
ATOM    251 HD22 LEU A  15      -0.357  -9.630   9.478  1.00  1.73           H  
ATOM    252 HD23 LEU A  15       1.096  -9.727   8.473  1.00  1.36           H  
ATOM    253  N   ASN A  16       3.737  -5.221   9.329  1.00  0.54           N  
ATOM    254  CA  ASN A  16       4.757  -4.199   9.080  1.00  0.60           C  
ATOM    255  C   ASN A  16       4.892  -3.932   7.578  1.00  0.46           C  
ATOM    256  O   ASN A  16       4.406  -4.698   6.746  1.00  0.41           O  
ATOM    257  CB  ASN A  16       6.099  -4.552   9.738  1.00  0.70           C  
ATOM    258  CG  ASN A  16       6.709  -5.835   9.197  1.00  0.71           C  
ATOM    259  OD1 ASN A  16       6.152  -6.454   8.309  1.00  1.49           O  
ATOM    260  ND2 ASN A  16       7.871  -6.240   9.690  1.00  1.46           N  
ATOM    261  H   ASN A  16       3.958  -6.163   9.023  1.00  0.55           H  
ATOM    262  HA  ASN A  16       4.458  -3.265   9.547  1.00  0.72           H  
ATOM    263  HB2 ASN A  16       6.806  -3.740   9.564  1.00  0.88           H  
ATOM    264  HB3 ASN A  16       5.945  -4.647  10.810  1.00  0.74           H  
ATOM    265 HD21 ASN A  16       8.340  -5.716  10.411  1.00  2.45           H  
ATOM    266 HD22 ASN A  16       8.234  -7.124   9.362  1.00  1.39           H  
ATOM    267  N   GLN A  17       5.486  -2.784   7.233  1.00  0.39           N  
ATOM    268  CA  GLN A  17       5.650  -2.363   5.844  1.00  0.33           C  
ATOM    269  C   GLN A  17       6.429  -3.424   5.057  1.00  0.37           C  
ATOM    270  O   GLN A  17       6.137  -3.650   3.888  1.00  0.40           O  
ATOM    271  CB  GLN A  17       6.316  -0.979   5.784  1.00  0.40           C  
ATOM    272  CG  GLN A  17       5.316   0.163   5.951  1.00  0.60           C  
ATOM    273  CD  GLN A  17       5.990   1.507   6.209  1.00  0.96           C  
ATOM    274  OE1 GLN A  17       6.041   1.933   7.361  1.00  2.42           O  
ATOM    275  NE2 GLN A  17       6.487   2.169   5.169  1.00  0.68           N  
ATOM    276  H   GLN A  17       5.882  -2.206   7.959  1.00  0.44           H  
ATOM    277  HA  GLN A  17       4.665  -2.280   5.385  1.00  0.34           H  
ATOM    278  HB2 GLN A  17       7.022  -0.896   6.605  1.00  0.41           H  
ATOM    279  HB3 GLN A  17       6.823  -0.851   4.830  1.00  0.60           H  
ATOM    280  HG2 GLN A  17       4.641   0.222   5.102  1.00  0.88           H  
ATOM    281  HG3 GLN A  17       4.749  -0.061   6.839  1.00  0.78           H  
ATOM    282 HE21 GLN A  17       6.308   1.849   4.232  1.00  1.67           H  
ATOM    283 HE22 GLN A  17       6.969   3.045   5.325  1.00  0.67           H  
ATOM    284  N   ALA A  18       7.380  -4.103   5.705  1.00  0.44           N  
ATOM    285  CA  ALA A  18       8.081  -5.260   5.154  1.00  0.44           C  
ATOM    286  C   ALA A  18       7.114  -6.349   4.674  1.00  0.51           C  
ATOM    287  O   ALA A  18       7.103  -6.699   3.494  1.00  0.61           O  
ATOM    288  CB  ALA A  18       9.071  -5.797   6.197  1.00  0.52           C  
ATOM    289  H   ALA A  18       7.600  -3.815   6.644  1.00  0.54           H  
ATOM    290  HA  ALA A  18       8.647  -4.939   4.281  1.00  0.46           H  
ATOM    291  HB1 ALA A  18       8.794  -5.475   7.200  1.00  1.25           H  
ATOM    292  HB2 ALA A  18       9.099  -6.887   6.176  1.00  1.52           H  
ATOM    293  HB3 ALA A  18      10.068  -5.416   5.978  1.00  1.49           H  
ATOM    294  N   GLU A  19       6.302  -6.896   5.579  1.00  0.50           N  
ATOM    295  CA  GLU A  19       5.316  -7.914   5.256  1.00  0.55           C  
ATOM    296  C   GLU A  19       4.353  -7.413   4.201  1.00  0.48           C  
ATOM    297  O   GLU A  19       4.055  -8.138   3.260  1.00  0.57           O  
ATOM    298  CB  GLU A  19       4.515  -8.288   6.492  1.00  0.58           C  
ATOM    299  CG  GLU A  19       5.272  -9.307   7.339  1.00  0.72           C  
ATOM    300  CD  GLU A  19       4.358  -9.744   8.462  1.00  1.38           C  
ATOM    301  OE1 GLU A  19       3.427 -10.510   8.106  1.00  2.44           O  
ATOM    302  OE2 GLU A  19       4.551  -9.250   9.591  1.00  2.40           O  
ATOM    303  H   GLU A  19       6.344  -6.583   6.538  1.00  0.49           H  
ATOM    304  HA  GLU A  19       5.826  -8.797   4.870  1.00  0.70           H  
ATOM    305  HB2 GLU A  19       4.278  -7.404   7.080  1.00  0.56           H  
ATOM    306  HB3 GLU A  19       3.565  -8.719   6.192  1.00  0.64           H  
ATOM    307  HG2 GLU A  19       5.532 -10.187   6.750  1.00  1.55           H  
ATOM    308  HG3 GLU A  19       6.195  -8.879   7.732  1.00  1.61           H  
ATOM    309  N   LEU A  20       3.884  -6.175   4.338  1.00  0.38           N  
ATOM    310  CA  LEU A  20       3.084  -5.558   3.297  1.00  0.49           C  
ATOM    311  C   LEU A  20       3.813  -5.690   1.956  1.00  0.46           C  
ATOM    312  O   LEU A  20       3.263  -6.269   1.020  1.00  0.46           O  
ATOM    313  CB  LEU A  20       2.748  -4.117   3.698  1.00  0.59           C  
ATOM    314  CG  LEU A  20       1.488  -3.586   3.005  1.00  0.91           C  
ATOM    315  CD1 LEU A  20       0.980  -2.396   3.815  1.00  2.29           C  
ATOM    316  CD2 LEU A  20       1.731  -3.148   1.557  1.00  1.10           C  
ATOM    317  H   LEU A  20       4.149  -5.634   5.157  1.00  0.32           H  
ATOM    318  HA  LEU A  20       2.154  -6.125   3.238  1.00  0.63           H  
ATOM    319  HB2 LEU A  20       2.547  -4.121   4.770  1.00  0.72           H  
ATOM    320  HB3 LEU A  20       3.590  -3.451   3.509  1.00  0.69           H  
ATOM    321  HG  LEU A  20       0.712  -4.355   3.018  1.00  1.46           H  
ATOM    322 HD11 LEU A  20       1.767  -1.650   3.930  1.00  3.35           H  
ATOM    323 HD12 LEU A  20       0.134  -1.950   3.304  1.00  2.96           H  
ATOM    324 HD13 LEU A  20       0.655  -2.747   4.792  1.00  2.69           H  
ATOM    325 HD21 LEU A  20       2.726  -3.429   1.227  1.00  1.96           H  
ATOM    326 HD22 LEU A  20       0.989  -3.621   0.914  1.00  1.87           H  
ATOM    327 HD23 LEU A  20       1.641  -2.066   1.463  1.00  1.83           H  
ATOM    328  N   ALA A  21       5.074  -5.263   1.882  1.00  0.47           N  
ATOM    329  CA  ALA A  21       5.885  -5.400   0.682  1.00  0.52           C  
ATOM    330  C   ALA A  21       5.946  -6.838   0.178  1.00  0.52           C  
ATOM    331  O   ALA A  21       5.812  -7.063  -1.020  1.00  0.52           O  
ATOM    332  CB  ALA A  21       7.291  -4.848   0.901  1.00  0.61           C  
ATOM    333  H   ALA A  21       5.503  -4.853   2.704  1.00  0.49           H  
ATOM    334  HA  ALA A  21       5.406  -4.801  -0.089  1.00  0.55           H  
ATOM    335  HB1 ALA A  21       7.302  -4.114   1.702  1.00  1.59           H  
ATOM    336  HB2 ALA A  21       7.998  -5.645   1.137  1.00  1.37           H  
ATOM    337  HB3 ALA A  21       7.595  -4.372  -0.026  1.00  2.07           H  
ATOM    338  N   GLN A  22       6.139  -7.811   1.068  1.00  0.55           N  
ATOM    339  CA  GLN A  22       6.152  -9.217   0.686  1.00  0.59           C  
ATOM    340  C   GLN A  22       4.800  -9.664   0.116  1.00  0.60           C  
ATOM    341  O   GLN A  22       4.774 -10.325  -0.917  1.00  0.62           O  
ATOM    342  CB  GLN A  22       6.564 -10.093   1.871  1.00  0.69           C  
ATOM    343  CG  GLN A  22       8.069  -9.991   2.143  1.00  1.48           C  
ATOM    344  CD  GLN A  22       8.481 -10.810   3.364  1.00  1.75           C  
ATOM    345  OE1 GLN A  22       7.652 -11.171   4.193  1.00  2.29           O  
ATOM    346  NE2 GLN A  22       9.768 -11.119   3.486  1.00  2.90           N  
ATOM    347  H   GLN A  22       6.283  -7.551   2.040  1.00  0.53           H  
ATOM    348  HA  GLN A  22       6.893  -9.350  -0.105  1.00  0.59           H  
ATOM    349  HB2 GLN A  22       5.998  -9.798   2.753  1.00  1.72           H  
ATOM    350  HB3 GLN A  22       6.330 -11.134   1.642  1.00  1.60           H  
ATOM    351  HG2 GLN A  22       8.604 -10.367   1.270  1.00  2.42           H  
ATOM    352  HG3 GLN A  22       8.350  -8.950   2.308  1.00  2.53           H  
ATOM    353 HE21 GLN A  22      10.439 -10.824   2.792  1.00  3.91           H  
ATOM    354 HE22 GLN A  22      10.054 -11.666   4.283  1.00  3.22           H  
ATOM    355  N   LYS A  23       3.683  -9.317   0.764  1.00  0.59           N  
ATOM    356  CA  LYS A  23       2.354  -9.657   0.259  1.00  0.66           C  
ATOM    357  C   LYS A  23       2.083  -8.959  -1.083  1.00  0.67           C  
ATOM    358  O   LYS A  23       1.402  -9.523  -1.934  1.00  0.77           O  
ATOM    359  CB  LYS A  23       1.248  -9.359   1.289  1.00  0.74           C  
ATOM    360  CG  LYS A  23       1.048 -10.436   2.378  1.00  1.26           C  
ATOM    361  CD  LYS A  23       1.759 -10.105   3.701  1.00  1.99           C  
ATOM    362  CE  LYS A  23       1.460 -11.097   4.846  1.00  2.15           C  
ATOM    363  NZ  LYS A  23       2.601 -11.236   5.791  1.00  3.97           N  
ATOM    364  H   LYS A  23       3.761  -8.727   1.584  1.00  0.61           H  
ATOM    365  HA  LYS A  23       2.337 -10.727   0.044  1.00  0.73           H  
ATOM    366  HB2 LYS A  23       1.393  -8.371   1.728  1.00  1.60           H  
ATOM    367  HB3 LYS A  23       0.315  -9.341   0.724  1.00  1.69           H  
ATOM    368  HG2 LYS A  23      -0.024 -10.521   2.567  1.00  2.59           H  
ATOM    369  HG3 LYS A  23       1.397 -11.398   2.002  1.00  2.46           H  
ATOM    370  HD2 LYS A  23       2.821 -10.119   3.479  1.00  3.04           H  
ATOM    371  HD3 LYS A  23       1.465  -9.101   4.014  1.00  2.85           H  
ATOM    372  HE2 LYS A  23       0.566 -10.771   5.384  1.00  2.05           H  
ATOM    373  HE3 LYS A  23       1.252 -12.081   4.421  1.00  2.65           H  
ATOM    374  HZ1 LYS A  23       3.300 -10.527   5.641  1.00  4.71           H  
ATOM    375  HZ2 LYS A  23       2.389 -11.124   6.790  1.00  4.55           H  
ATOM    376  HZ3 LYS A  23       3.053 -12.130   5.679  1.00  4.80           H  
ATOM    377  N   VAL A  24       2.657  -7.772  -1.302  1.00  0.58           N  
ATOM    378  CA  VAL A  24       2.664  -7.144  -2.618  1.00  0.56           C  
ATOM    379  C   VAL A  24       3.606  -7.896  -3.577  1.00  0.54           C  
ATOM    380  O   VAL A  24       3.292  -8.055  -4.748  1.00  0.62           O  
ATOM    381  CB  VAL A  24       3.040  -5.663  -2.475  1.00  0.54           C  
ATOM    382  CG1 VAL A  24       3.032  -4.912  -3.810  1.00  0.63           C  
ATOM    383  CG2 VAL A  24       2.109  -4.933  -1.502  1.00  0.56           C  
ATOM    384  H   VAL A  24       3.143  -7.312  -0.537  1.00  0.53           H  
ATOM    385  HA  VAL A  24       1.656  -7.191  -3.030  1.00  0.63           H  
ATOM    386  HB  VAL A  24       4.047  -5.615  -2.073  1.00  0.54           H  
ATOM    387 HG11 VAL A  24       3.371  -5.539  -4.631  1.00  1.53           H  
ATOM    388 HG12 VAL A  24       2.028  -4.557  -4.036  1.00  1.83           H  
ATOM    389 HG13 VAL A  24       3.698  -4.053  -3.750  1.00  1.44           H  
ATOM    390 HG21 VAL A  24       1.263  -5.558  -1.224  1.00  1.47           H  
ATOM    391 HG22 VAL A  24       2.670  -4.665  -0.618  1.00  1.64           H  
ATOM    392 HG23 VAL A  24       1.738  -4.010  -1.932  1.00  1.88           H  
ATOM    393  N   GLY A  25       4.751  -8.378  -3.098  1.00  0.51           N  
ATOM    394  CA  GLY A  25       5.778  -8.997  -3.925  1.00  0.53           C  
ATOM    395  C   GLY A  25       6.766  -7.942  -4.420  1.00  0.49           C  
ATOM    396  O   GLY A  25       7.291  -8.041  -5.527  1.00  0.53           O  
ATOM    397  H   GLY A  25       4.957  -8.242  -2.117  1.00  0.54           H  
ATOM    398  HA2 GLY A  25       6.321  -9.722  -3.320  1.00  0.55           H  
ATOM    399  HA3 GLY A  25       5.340  -9.519  -4.777  1.00  0.60           H  
ATOM    400  N   THR A  26       7.039  -6.940  -3.582  1.00  0.48           N  
ATOM    401  CA  THR A  26       8.047  -5.919  -3.812  1.00  0.47           C  
ATOM    402  C   THR A  26       8.871  -5.756  -2.532  1.00  0.48           C  
ATOM    403  O   THR A  26       8.916  -6.645  -1.684  1.00  0.56           O  
ATOM    404  CB  THR A  26       7.376  -4.614  -4.283  1.00  0.48           C  
ATOM    405  OG1 THR A  26       8.349  -3.687  -4.718  1.00  0.53           O  
ATOM    406  CG2 THR A  26       6.534  -3.941  -3.197  1.00  0.45           C  
ATOM    407  H   THR A  26       6.613  -6.962  -2.662  1.00  0.51           H  
ATOM    408  HA  THR A  26       8.729  -6.247  -4.597  1.00  0.50           H  
ATOM    409  HB  THR A  26       6.726  -4.844  -5.128  1.00  0.54           H  
ATOM    410  HG1 THR A  26       8.665  -3.944  -5.590  1.00  1.20           H  
ATOM    411 HG21 THR A  26       5.860  -4.667  -2.755  1.00  1.26           H  
ATOM    412 HG22 THR A  26       7.160  -3.523  -2.410  1.00  1.34           H  
ATOM    413 HG23 THR A  26       5.952  -3.132  -3.641  1.00  1.53           H  
ATOM    414  N   THR A  27       9.518  -4.603  -2.400  1.00  0.51           N  
ATOM    415  CA  THR A  27      10.389  -4.231  -1.299  1.00  0.56           C  
ATOM    416  C   THR A  27       9.767  -3.061  -0.545  1.00  0.56           C  
ATOM    417  O   THR A  27       9.210  -2.166  -1.181  1.00  0.57           O  
ATOM    418  CB  THR A  27      11.742  -3.829  -1.895  1.00  0.65           C  
ATOM    419  OG1 THR A  27      11.543  -3.044  -3.059  1.00  0.70           O  
ATOM    420  CG2 THR A  27      12.532  -5.082  -2.280  1.00  0.77           C  
ATOM    421  H   THR A  27       9.383  -3.924  -3.146  1.00  0.55           H  
ATOM    422  HA  THR A  27      10.526  -5.065  -0.608  1.00  0.59           H  
ATOM    423  HB  THR A  27      12.315  -3.254  -1.166  1.00  0.67           H  
ATOM    424  HG1 THR A  27      10.848  -2.397  -2.899  1.00  1.50           H  
ATOM    425 HG21 THR A  27      11.929  -5.731  -2.918  1.00  1.66           H  
ATOM    426 HG22 THR A  27      13.435  -4.796  -2.822  1.00  1.43           H  
ATOM    427 HG23 THR A  27      12.815  -5.632  -1.383  1.00  1.62           H  
ATOM    428  N   GLN A  28       9.885  -3.049   0.791  1.00  0.65           N  
ATOM    429  CA  GLN A  28       9.387  -1.989   1.668  1.00  0.69           C  
ATOM    430  C   GLN A  28       9.641  -0.606   1.083  1.00  0.68           C  
ATOM    431  O   GLN A  28       8.768   0.251   1.151  1.00  0.70           O  
ATOM    432  CB  GLN A  28      10.026  -2.131   3.057  1.00  0.78           C  
ATOM    433  CG  GLN A  28       9.856  -0.885   3.939  1.00  0.86           C  
ATOM    434  CD  GLN A  28      10.273  -1.187   5.373  1.00  0.92           C  
ATOM    435  OE1 GLN A  28       9.436  -1.426   6.237  1.00  2.33           O  
ATOM    436  NE2 GLN A  28      11.576  -1.220   5.629  1.00  1.81           N  
ATOM    437  H   GLN A  28      10.330  -3.839   1.233  1.00  0.72           H  
ATOM    438  HA  GLN A  28       8.307  -2.094   1.778  1.00  0.71           H  
ATOM    439  HB2 GLN A  28       9.553  -2.975   3.558  1.00  1.03           H  
ATOM    440  HB3 GLN A  28      11.091  -2.336   2.956  1.00  0.81           H  
ATOM    441  HG2 GLN A  28      10.467  -0.063   3.565  1.00  1.43           H  
ATOM    442  HG3 GLN A  28       8.817  -0.564   3.929  1.00  1.62           H  
ATOM    443 HE21 GLN A  28      12.243  -1.012   4.902  1.00  2.83           H  
ATOM    444 HE22 GLN A  28      11.878  -1.390   6.575  1.00  2.24           H  
ATOM    445  N   GLN A  29      10.825  -0.407   0.503  1.00  0.68           N  
ATOM    446  CA  GLN A  29      11.228   0.816  -0.172  1.00  0.67           C  
ATOM    447  C   GLN A  29      10.095   1.385  -1.038  1.00  0.65           C  
ATOM    448  O   GLN A  29       9.808   2.576  -0.965  1.00  0.65           O  
ATOM    449  CB  GLN A  29      12.508   0.530  -0.977  1.00  0.74           C  
ATOM    450  CG  GLN A  29      13.557   1.645  -0.864  1.00  1.72           C  
ATOM    451  CD  GLN A  29      13.293   2.802  -1.821  1.00  2.77           C  
ATOM    452  OE1 GLN A  29      13.587   2.708  -3.007  1.00  4.03           O  
ATOM    453  NE2 GLN A  29      12.755   3.911  -1.325  1.00  3.28           N  
ATOM    454  H   GLN A  29      11.475  -1.176   0.519  1.00  0.70           H  
ATOM    455  HA  GLN A  29      11.447   1.540   0.614  1.00  0.66           H  
ATOM    456  HB2 GLN A  29      12.987  -0.365  -0.578  1.00  1.31           H  
ATOM    457  HB3 GLN A  29      12.273   0.339  -2.026  1.00  1.59           H  
ATOM    458  HG2 GLN A  29      13.629   2.000   0.165  1.00  2.90           H  
ATOM    459  HG3 GLN A  29      14.525   1.221  -1.132  1.00  2.51           H  
ATOM    460 HE21 GLN A  29      12.492   3.972  -0.353  1.00  3.16           H  
ATOM    461 HE22 GLN A  29      12.603   4.681  -1.954  1.00  4.37           H  
ATOM    462  N   SER A  30       9.425   0.540  -1.828  1.00  0.70           N  
ATOM    463  CA  SER A  30       8.287   0.932  -2.649  1.00  0.76           C  
ATOM    464  C   SER A  30       7.147   1.510  -1.809  1.00  0.73           C  
ATOM    465  O   SER A  30       6.649   2.597  -2.105  1.00  0.80           O  
ATOM    466  CB  SER A  30       7.826  -0.271  -3.472  1.00  0.87           C  
ATOM    467  OG  SER A  30       8.834  -0.604  -4.406  1.00  1.11           O  
ATOM    468  H   SER A  30       9.648  -0.449  -1.788  1.00  0.74           H  
ATOM    469  HA  SER A  30       8.606   1.703  -3.344  1.00  0.80           H  
ATOM    470  HB2 SER A  30       7.630  -1.129  -2.831  1.00  0.73           H  
ATOM    471  HB3 SER A  30       6.904  -0.023  -3.992  1.00  1.05           H  
ATOM    472  HG  SER A  30       8.891   0.089  -5.068  1.00  2.05           H  
ATOM    473  N   ILE A  31       6.744   0.797  -0.755  1.00  0.76           N  
ATOM    474  CA  ILE A  31       5.699   1.240   0.139  1.00  0.77           C  
ATOM    475  C   ILE A  31       6.130   2.541   0.805  1.00  0.63           C  
ATOM    476  O   ILE A  31       5.413   3.521   0.701  1.00  0.68           O  
ATOM    477  CB  ILE A  31       5.353   0.137   1.147  1.00  0.87           C  
ATOM    478  CG1 ILE A  31       4.674  -1.051   0.453  1.00  1.31           C  
ATOM    479  CG2 ILE A  31       4.354   0.684   2.174  1.00  0.97           C  
ATOM    480  CD1 ILE A  31       5.521  -1.866  -0.525  1.00  0.64           C  
ATOM    481  H   ILE A  31       7.207  -0.066  -0.509  1.00  0.85           H  
ATOM    482  HA  ILE A  31       4.808   1.453  -0.456  1.00  0.86           H  
ATOM    483  HB  ILE A  31       6.243  -0.205   1.678  1.00  0.76           H  
ATOM    484 HG12 ILE A  31       4.362  -1.739   1.233  1.00  2.30           H  
ATOM    485 HG13 ILE A  31       3.808  -0.679  -0.087  1.00  2.42           H  
ATOM    486 HG21 ILE A  31       3.525   1.160   1.652  1.00  1.99           H  
ATOM    487 HG22 ILE A  31       3.966  -0.118   2.801  1.00  1.43           H  
ATOM    488 HG23 ILE A  31       4.827   1.420   2.821  1.00  1.73           H  
ATOM    489 HD11 ILE A  31       6.470  -2.136  -0.066  1.00  1.82           H  
ATOM    490 HD12 ILE A  31       4.966  -2.766  -0.779  1.00  1.11           H  
ATOM    491 HD13 ILE A  31       5.683  -1.322  -1.453  1.00  1.69           H  
ATOM    492  N   GLU A  32       7.298   2.579   1.440  1.00  0.55           N  
ATOM    493  CA  GLU A  32       7.865   3.779   2.045  1.00  0.47           C  
ATOM    494  C   GLU A  32       7.809   4.976   1.083  1.00  0.55           C  
ATOM    495  O   GLU A  32       7.344   6.054   1.451  1.00  0.66           O  
ATOM    496  CB  GLU A  32       9.288   3.461   2.515  1.00  0.53           C  
ATOM    497  CG  GLU A  32       9.932   4.624   3.283  1.00  0.70           C  
ATOM    498  CD  GLU A  32      10.516   4.149   4.606  1.00  1.83           C  
ATOM    499  OE1 GLU A  32      11.381   3.249   4.546  1.00  2.75           O  
ATOM    500  OE2 GLU A  32      10.064   4.672   5.645  1.00  2.80           O  
ATOM    501  H   GLU A  32       7.835   1.724   1.462  1.00  0.61           H  
ATOM    502  HA  GLU A  32       7.270   4.023   2.926  1.00  0.47           H  
ATOM    503  HB2 GLU A  32       9.238   2.594   3.176  1.00  0.65           H  
ATOM    504  HB3 GLU A  32       9.921   3.202   1.667  1.00  0.60           H  
ATOM    505  HG2 GLU A  32      10.737   5.056   2.687  1.00  1.24           H  
ATOM    506  HG3 GLU A  32       9.199   5.404   3.494  1.00  1.03           H  
ATOM    507  N   GLN A  33       8.243   4.791  -0.168  1.00  0.61           N  
ATOM    508  CA  GLN A  33       8.114   5.822  -1.191  1.00  0.74           C  
ATOM    509  C   GLN A  33       6.655   6.264  -1.316  1.00  0.82           C  
ATOM    510  O   GLN A  33       6.348   7.453  -1.266  1.00  0.99           O  
ATOM    511  CB  GLN A  33       8.741   5.358  -2.522  1.00  0.90           C  
ATOM    512  CG  GLN A  33       7.833   5.361  -3.764  1.00  2.00           C  
ATOM    513  CD  GLN A  33       8.595   4.978  -5.030  1.00  2.25           C  
ATOM    514  OE1 GLN A  33       8.576   5.693  -6.023  1.00  3.26           O  
ATOM    515  NE2 GLN A  33       9.291   3.847  -5.008  1.00  2.17           N  
ATOM    516  H   GLN A  33       8.644   3.891  -0.415  1.00  0.66           H  
ATOM    517  HA  GLN A  33       8.685   6.682  -0.840  1.00  0.75           H  
ATOM    518  HB2 GLN A  33       9.581   6.013  -2.725  1.00  1.58           H  
ATOM    519  HB3 GLN A  33       9.139   4.357  -2.406  1.00  1.34           H  
ATOM    520  HG2 GLN A  33       7.025   4.642  -3.645  1.00  2.68           H  
ATOM    521  HG3 GLN A  33       7.405   6.350  -3.917  1.00  2.78           H  
ATOM    522 HE21 GLN A  33       9.351   3.306  -4.161  1.00  2.43           H  
ATOM    523 HE22 GLN A  33       9.803   3.581  -5.835  1.00  2.54           H  
ATOM    524  N   LEU A  34       5.752   5.302  -1.490  1.00  0.81           N  
ATOM    525  CA  LEU A  34       4.331   5.578  -1.614  1.00  0.93           C  
ATOM    526  C   LEU A  34       3.821   6.367  -0.395  1.00  0.94           C  
ATOM    527  O   LEU A  34       3.130   7.369  -0.563  1.00  1.04           O  
ATOM    528  CB  LEU A  34       3.571   4.263  -1.858  1.00  1.01           C  
ATOM    529  CG  LEU A  34       2.123   4.480  -2.317  1.00  1.12           C  
ATOM    530  CD1 LEU A  34       2.062   5.068  -3.731  1.00  1.07           C  
ATOM    531  CD2 LEU A  34       1.332   3.168  -2.285  1.00  1.62           C  
ATOM    532  H   LEU A  34       6.081   4.340  -1.518  1.00  0.78           H  
ATOM    533  HA  LEU A  34       4.221   6.218  -2.489  1.00  1.02           H  
ATOM    534  HB2 LEU A  34       4.092   3.675  -2.613  1.00  1.01           H  
ATOM    535  HB3 LEU A  34       3.557   3.698  -0.928  1.00  1.07           H  
ATOM    536  HG  LEU A  34       1.654   5.164  -1.618  1.00  1.60           H  
ATOM    537 HD11 LEU A  34       2.713   4.501  -4.395  1.00  1.69           H  
ATOM    538 HD12 LEU A  34       1.049   5.018  -4.126  1.00  1.76           H  
ATOM    539 HD13 LEU A  34       2.370   6.113  -3.710  1.00  2.05           H  
ATOM    540 HD21 LEU A  34       1.615   2.568  -1.420  1.00  2.24           H  
ATOM    541 HD22 LEU A  34       0.267   3.391  -2.216  1.00  2.60           H  
ATOM    542 HD23 LEU A  34       1.513   2.591  -3.192  1.00  1.73           H  
ATOM    543  N   GLU A  35       4.200   5.963   0.823  1.00  0.87           N  
ATOM    544  CA  GLU A  35       3.858   6.616   2.081  1.00  0.88           C  
ATOM    545  C   GLU A  35       4.364   8.063   2.079  1.00  0.94           C  
ATOM    546  O   GLU A  35       3.624   8.985   2.415  1.00  1.14           O  
ATOM    547  CB  GLU A  35       4.431   5.813   3.267  1.00  0.78           C  
ATOM    548  CG  GLU A  35       3.976   4.333   3.281  1.00  0.87           C  
ATOM    549  CD  GLU A  35       3.269   3.835   4.546  1.00  1.34           C  
ATOM    550  OE1 GLU A  35       3.063   4.654   5.470  1.00  2.57           O  
ATOM    551  OE2 GLU A  35       2.934   2.629   4.560  1.00  2.16           O  
ATOM    552  H   GLU A  35       4.799   5.153   0.886  1.00  0.80           H  
ATOM    553  HA  GLU A  35       2.772   6.627   2.162  1.00  0.98           H  
ATOM    554  HB2 GLU A  35       5.519   5.840   3.211  1.00  1.15           H  
ATOM    555  HB3 GLU A  35       4.177   6.308   4.198  1.00  0.88           H  
ATOM    556  HG2 GLU A  35       3.327   4.126   2.428  1.00  1.73           H  
ATOM    557  HG3 GLU A  35       4.878   3.728   3.191  1.00  2.05           H  
ATOM    558  N   ASN A  36       5.600   8.265   1.614  1.00  0.82           N  
ATOM    559  CA  ASN A  36       6.202   9.581   1.421  1.00  0.91           C  
ATOM    560  C   ASN A  36       5.597  10.336   0.227  1.00  0.92           C  
ATOM    561  O   ASN A  36       6.010  11.461  -0.040  1.00  0.98           O  
ATOM    562  CB  ASN A  36       7.724   9.449   1.244  1.00  1.04           C  
ATOM    563  CG  ASN A  36       8.457   8.994   2.505  1.00  1.95           C  
ATOM    564  OD1 ASN A  36       7.999   9.216   3.620  1.00  3.39           O  
ATOM    565  ND2 ASN A  36       9.622   8.375   2.340  1.00  2.22           N  
ATOM    566  H   ASN A  36       6.151   7.449   1.364  1.00  0.75           H  
ATOM    567  HA  ASN A  36       6.012  10.189   2.308  1.00  1.17           H  
ATOM    568  HB2 ASN A  36       7.916   8.741   0.440  1.00  2.08           H  
ATOM    569  HB3 ASN A  36       8.142  10.418   0.965  1.00  2.04           H  
ATOM    570 HD21 ASN A  36       9.979   8.177   1.421  1.00  2.08           H  
ATOM    571 HD22 ASN A  36      10.100   8.040   3.163  1.00  3.29           H  
ATOM    572  N   GLY A  37       4.613   9.765  -0.480  1.00  1.06           N  
ATOM    573  CA  GLY A  37       3.836  10.464  -1.493  1.00  1.47           C  
ATOM    574  C   GLY A  37       4.694  10.884  -2.683  1.00  1.04           C  
ATOM    575  O   GLY A  37       4.824  12.069  -2.976  1.00  1.50           O  
ATOM    576  H   GLY A  37       4.325   8.820  -0.256  1.00  1.04           H  
ATOM    577  HA2 GLY A  37       3.049   9.798  -1.847  1.00  1.90           H  
ATOM    578  HA3 GLY A  37       3.368  11.342  -1.046  1.00  2.16           H  
ATOM    579  N   LYS A  38       5.267   9.903  -3.386  1.00  1.12           N  
ATOM    580  CA  LYS A  38       6.178  10.146  -4.498  1.00  1.88           C  
ATOM    581  C   LYS A  38       6.050   9.025  -5.537  1.00  1.92           C  
ATOM    582  O   LYS A  38       7.049   8.463  -5.977  1.00  2.96           O  
ATOM    583  CB  LYS A  38       7.613  10.364  -3.966  1.00  2.62           C  
ATOM    584  CG  LYS A  38       7.936   9.462  -2.766  1.00  2.92           C  
ATOM    585  CD  LYS A  38       9.374   9.523  -2.234  1.00  3.32           C  
ATOM    586  CE  LYS A  38      10.374   8.860  -3.190  1.00  4.39           C  
ATOM    587  NZ  LYS A  38      10.963   9.827  -4.134  1.00  4.83           N  
ATOM    588  H   LYS A  38       5.138   8.950  -3.072  1.00  1.24           H  
ATOM    589  HA  LYS A  38       5.887  11.058  -5.021  1.00  2.38           H  
ATOM    590  HB2 LYS A  38       8.322  10.208  -4.776  1.00  3.09           H  
ATOM    591  HB3 LYS A  38       7.690  11.400  -3.638  1.00  3.48           H  
ATOM    592  HG2 LYS A  38       7.295   9.757  -1.934  1.00  3.25           H  
ATOM    593  HG3 LYS A  38       7.696   8.437  -3.039  1.00  3.30           H  
ATOM    594  HD2 LYS A  38       9.648  10.548  -1.981  1.00  3.40           H  
ATOM    595  HD3 LYS A  38       9.387   8.948  -1.306  1.00  3.85           H  
ATOM    596  HE2 LYS A  38      11.179   8.401  -2.610  1.00  5.14           H  
ATOM    597  HE3 LYS A  38       9.868   8.074  -3.754  1.00  5.09           H  
ATOM    598  HZ1 LYS A  38      10.259  10.481  -4.440  1.00  4.88           H  
ATOM    599  HZ2 LYS A  38      11.715  10.334  -3.686  1.00  5.16           H  
ATOM    600  HZ3 LYS A  38      11.328   9.334  -4.938  1.00  5.49           H  
ATOM    601  N   THR A  39       4.807   8.737  -5.940  1.00  1.30           N  
ATOM    602  CA  THR A  39       4.456   7.723  -6.929  1.00  1.39           C  
ATOM    603  C   THR A  39       3.183   8.182  -7.648  1.00  1.39           C  
ATOM    604  O   THR A  39       2.288   8.709  -6.991  1.00  1.51           O  
ATOM    605  CB  THR A  39       4.183   6.383  -6.223  1.00  1.73           C  
ATOM    606  OG1 THR A  39       5.099   6.151  -5.169  1.00  3.28           O  
ATOM    607  CG2 THR A  39       4.252   5.204  -7.197  1.00  1.38           C  
ATOM    608  H   THR A  39       4.041   9.263  -5.542  1.00  1.46           H  
ATOM    609  HA  THR A  39       5.274   7.612  -7.643  1.00  1.95           H  
ATOM    610  HB  THR A  39       3.180   6.430  -5.802  1.00  2.54           H  
ATOM    611  HG1 THR A  39       4.841   5.352  -4.700  1.00  4.15           H  
ATOM    612 HG21 THR A  39       3.552   5.346  -8.020  1.00  1.80           H  
ATOM    613 HG22 THR A  39       5.263   5.108  -7.595  1.00  2.29           H  
ATOM    614 HG23 THR A  39       3.991   4.287  -6.671  1.00  2.26           H  
ATOM    615  N   LYS A  40       3.077   7.971  -8.967  1.00  1.73           N  
ATOM    616  CA  LYS A  40       1.888   8.270  -9.748  1.00  1.99           C  
ATOM    617  C   LYS A  40       1.033   7.007  -9.885  1.00  1.69           C  
ATOM    618  O   LYS A  40      -0.159   7.031  -9.588  1.00  1.73           O  
ATOM    619  CB  LYS A  40       2.325   8.883 -11.095  1.00  2.62           C  
ATOM    620  CG  LYS A  40       1.461   8.468 -12.294  1.00  3.35           C  
ATOM    621  CD  LYS A  40       1.583   9.460 -13.459  1.00  3.91           C  
ATOM    622  CE  LYS A  40       0.686  10.699 -13.287  1.00  4.09           C  
ATOM    623  NZ  LYS A  40      -0.684  10.484 -13.799  1.00  5.33           N  
ATOM    624  H   LYS A  40       3.837   7.563  -9.482  1.00  1.98           H  
ATOM    625  HA  LYS A  40       1.275   9.016  -9.237  1.00  2.13           H  
ATOM    626  HB2 LYS A  40       2.301   9.967 -10.979  1.00  2.80           H  
ATOM    627  HB3 LYS A  40       3.353   8.600 -11.326  1.00  3.97           H  
ATOM    628  HG2 LYS A  40       1.810   7.491 -12.639  1.00  4.50           H  
ATOM    629  HG3 LYS A  40       0.432   8.377 -11.965  1.00  3.63           H  
ATOM    630  HD2 LYS A  40       2.626   9.782 -13.519  1.00  4.20           H  
ATOM    631  HD3 LYS A  40       1.351   8.952 -14.399  1.00  4.83           H  
ATOM    632  HE2 LYS A  40       0.639  10.987 -12.235  1.00  3.96           H  
ATOM    633  HE3 LYS A  40       1.127  11.528 -13.843  1.00  4.54           H  
ATOM    634  HZ1 LYS A  40      -0.656  10.259 -14.784  1.00  6.04           H  
ATOM    635  HZ2 LYS A  40      -1.134   9.734 -13.295  1.00  5.99           H  
ATOM    636  HZ3 LYS A  40      -1.228  11.330 -13.680  1.00  5.56           H  
ATOM    637  N   ARG A  41       1.609   5.929 -10.424  1.00  1.54           N  
ATOM    638  CA  ARG A  41       0.870   4.708 -10.713  1.00  1.30           C  
ATOM    639  C   ARG A  41       1.815   3.517 -10.546  1.00  1.20           C  
ATOM    640  O   ARG A  41       2.534   3.181 -11.485  1.00  1.46           O  
ATOM    641  CB  ARG A  41       0.254   4.787 -12.126  1.00  1.42           C  
ATOM    642  CG  ARG A  41      -0.924   3.818 -12.301  1.00  1.29           C  
ATOM    643  CD  ARG A  41      -2.200   4.325 -11.605  1.00  1.68           C  
ATOM    644  NE  ARG A  41      -2.790   5.479 -12.302  1.00  2.61           N  
ATOM    645  CZ  ARG A  41      -3.693   5.409 -13.294  1.00  2.92           C  
ATOM    646  NH1 ARG A  41      -4.077   4.220 -13.770  1.00  3.19           N  
ATOM    647  NH2 ARG A  41      -4.210   6.531 -13.806  1.00  4.06           N  
ATOM    648  H   ARG A  41       2.583   5.960 -10.683  1.00  1.65           H  
ATOM    649  HA  ARG A  41       0.062   4.616  -9.995  1.00  1.22           H  
ATOM    650  HB2 ARG A  41      -0.103   5.797 -12.321  1.00  1.72           H  
ATOM    651  HB3 ARG A  41       1.015   4.557 -12.873  1.00  1.55           H  
ATOM    652  HG2 ARG A  41      -1.125   3.693 -13.366  1.00  2.28           H  
ATOM    653  HG3 ARG A  41      -0.638   2.843 -11.907  1.00  2.29           H  
ATOM    654  HD2 ARG A  41      -2.924   3.515 -11.517  1.00  2.47           H  
ATOM    655  HD3 ARG A  41      -1.980   4.650 -10.588  1.00  2.43           H  
ATOM    656  HE  ARG A  41      -2.526   6.382 -11.932  1.00  3.72           H  
ATOM    657 HH11 ARG A  41      -3.667   3.379 -13.393  1.00  3.34           H  
ATOM    658 HH12 ARG A  41      -4.781   4.131 -14.489  1.00  3.97           H  
ATOM    659 HH21 ARG A  41      -3.973   7.431 -13.418  1.00  5.01           H  
ATOM    660 HH22 ARG A  41      -4.880   6.497 -14.562  1.00  4.36           H  
ATOM    661  N   PRO A  42       1.872   2.900  -9.360  1.00  0.95           N  
ATOM    662  CA  PRO A  42       2.753   1.772  -9.151  1.00  0.96           C  
ATOM    663  C   PRO A  42       2.228   0.550  -9.911  1.00  0.94           C  
ATOM    664  O   PRO A  42       1.042   0.229  -9.829  1.00  1.18           O  
ATOM    665  CB  PRO A  42       2.785   1.549  -7.640  1.00  0.84           C  
ATOM    666  CG  PRO A  42       1.575   2.287  -7.063  1.00  0.63           C  
ATOM    667  CD  PRO A  42       1.091   3.222  -8.175  1.00  0.76           C  
ATOM    668  HA  PRO A  42       3.762   2.014  -9.490  1.00  1.14           H  
ATOM    669  HB2 PRO A  42       2.747   0.488  -7.396  1.00  0.90           H  
ATOM    670  HB3 PRO A  42       3.697   1.994  -7.241  1.00  1.02           H  
ATOM    671  HG2 PRO A  42       0.808   1.559  -6.808  1.00  0.64           H  
ATOM    672  HG3 PRO A  42       1.843   2.846  -6.165  1.00  0.76           H  
ATOM    673  HD2 PRO A  42       0.036   3.044  -8.364  1.00  0.73           H  
ATOM    674  HD3 PRO A  42       1.211   4.265  -7.883  1.00  0.92           H  
ATOM    675  N   ARG A  43       3.121  -0.172 -10.598  1.00  0.95           N  
ATOM    676  CA  ARG A  43       2.801  -1.454 -11.226  1.00  0.96           C  
ATOM    677  C   ARG A  43       2.144  -2.399 -10.227  1.00  0.82           C  
ATOM    678  O   ARG A  43       1.239  -3.144 -10.588  1.00  0.83           O  
ATOM    679  CB  ARG A  43       4.071  -2.124 -11.775  1.00  1.14           C  
ATOM    680  CG  ARG A  43       4.263  -1.891 -13.282  1.00  2.23           C  
ATOM    681  CD  ARG A  43       4.220  -3.201 -14.095  1.00  3.21           C  
ATOM    682  NE  ARG A  43       5.305  -3.253 -15.087  1.00  3.91           N  
ATOM    683  CZ  ARG A  43       6.599  -3.464 -14.787  1.00  4.00           C  
ATOM    684  NH1 ARG A  43       6.956  -3.689 -13.518  1.00  3.89           N  
ATOM    685  NH2 ARG A  43       7.525  -3.434 -15.751  1.00  5.18           N  
ATOM    686  H   ARG A  43       4.076   0.149 -10.626  1.00  1.15           H  
ATOM    687  HA  ARG A  43       2.073  -1.284 -12.021  1.00  1.00           H  
ATOM    688  HB2 ARG A  43       4.944  -1.756 -11.234  1.00  1.55           H  
ATOM    689  HB3 ARG A  43       4.006  -3.193 -11.570  1.00  2.23           H  
ATOM    690  HG2 ARG A  43       3.501  -1.216 -13.673  1.00  3.30           H  
ATOM    691  HG3 ARG A  43       5.222  -1.389 -13.417  1.00  2.98           H  
ATOM    692  HD2 ARG A  43       4.267  -4.096 -13.472  1.00  3.49           H  
ATOM    693  HD3 ARG A  43       3.261  -3.250 -14.618  1.00  4.34           H  
ATOM    694  HE  ARG A  43       5.035  -3.111 -16.051  1.00  4.99           H  
ATOM    695 HH11 ARG A  43       6.242  -3.693 -12.805  1.00  3.68           H  
ATOM    696 HH12 ARG A  43       7.913  -3.866 -13.249  1.00  4.71           H  
ATOM    697 HH21 ARG A  43       7.263  -3.254 -16.710  1.00  6.04           H  
ATOM    698 HH22 ARG A  43       8.502  -3.578 -15.541  1.00  5.60           H  
ATOM    699  N   PHE A  44       2.573  -2.322  -8.969  1.00  0.72           N  
ATOM    700  CA  PHE A  44       2.045  -3.137  -7.898  1.00  0.54           C  
ATOM    701  C   PHE A  44       0.740  -2.594  -7.311  1.00  0.55           C  
ATOM    702  O   PHE A  44       0.355  -3.004  -6.223  1.00  0.50           O  
ATOM    703  CB  PHE A  44       3.133  -3.291  -6.833  1.00  0.42           C  
ATOM    704  CG  PHE A  44       3.658  -1.994  -6.239  1.00  0.46           C  
ATOM    705  CD1 PHE A  44       2.918  -1.304  -5.260  1.00  1.77           C  
ATOM    706  CD2 PHE A  44       4.892  -1.474  -6.668  1.00  1.89           C  
ATOM    707  CE1 PHE A  44       3.386  -0.085  -4.742  1.00  1.81           C  
ATOM    708  CE2 PHE A  44       5.352  -0.245  -6.167  1.00  1.95           C  
ATOM    709  CZ  PHE A  44       4.600   0.450  -5.202  1.00  0.75           C  
ATOM    710  H   PHE A  44       3.298  -1.662  -8.739  1.00  0.83           H  
ATOM    711  HA  PHE A  44       1.798  -4.120  -8.302  1.00  0.58           H  
ATOM    712  HB2 PHE A  44       2.717  -3.899  -6.044  1.00  0.40           H  
ATOM    713  HB3 PHE A  44       3.959  -3.863  -7.259  1.00  0.48           H  
ATOM    714  HD1 PHE A  44       1.979  -1.694  -4.907  1.00  3.10           H  
ATOM    715  HD2 PHE A  44       5.500  -2.029  -7.369  1.00  3.21           H  
ATOM    716  HE1 PHE A  44       2.797   0.454  -4.014  1.00  3.13           H  
ATOM    717  HE2 PHE A  44       6.297   0.152  -6.511  1.00  3.28           H  
ATOM    718  HZ  PHE A  44       4.945   1.402  -4.823  1.00  0.93           H  
ATOM    719  N   LEU A  45       0.008  -1.726  -8.014  1.00  0.66           N  
ATOM    720  CA  LEU A  45      -1.341  -1.347  -7.606  1.00  0.81           C  
ATOM    721  C   LEU A  45      -2.234  -2.538  -7.241  1.00  0.74           C  
ATOM    722  O   LEU A  45      -2.695  -2.604  -6.103  1.00  0.68           O  
ATOM    723  CB  LEU A  45      -2.012  -0.478  -8.679  1.00  1.15           C  
ATOM    724  CG  LEU A  45      -2.044   0.979  -8.228  1.00  1.15           C  
ATOM    725  CD1 LEU A  45      -2.234   1.873  -9.445  1.00  2.73           C  
ATOM    726  CD2 LEU A  45      -3.149   1.234  -7.198  1.00  1.48           C  
ATOM    727  H   LEU A  45       0.381  -1.323  -8.867  1.00  0.62           H  
ATOM    728  HA  LEU A  45      -1.222  -0.775  -6.685  1.00  0.80           H  
ATOM    729  HB2 LEU A  45      -1.456  -0.558  -9.615  1.00  1.87           H  
ATOM    730  HB3 LEU A  45      -3.037  -0.803  -8.867  1.00  1.13           H  
ATOM    731  HG  LEU A  45      -1.090   1.222  -7.774  1.00  2.01           H  
ATOM    732 HD11 LEU A  45      -3.154   1.605  -9.967  1.00  3.34           H  
ATOM    733 HD12 LEU A  45      -2.269   2.911  -9.118  1.00  3.12           H  
ATOM    734 HD13 LEU A  45      -1.388   1.738 -10.116  1.00  3.89           H  
ATOM    735 HD21 LEU A  45      -3.069   0.544  -6.361  1.00  2.53           H  
ATOM    736 HD22 LEU A  45      -3.055   2.255  -6.831  1.00  1.92           H  
ATOM    737 HD23 LEU A  45      -4.128   1.116  -7.652  1.00  2.55           H  
ATOM    738  N   PRO A  46      -2.516  -3.466  -8.172  1.00  0.77           N  
ATOM    739  CA  PRO A  46      -3.416  -4.567  -7.891  1.00  0.76           C  
ATOM    740  C   PRO A  46      -2.811  -5.468  -6.819  1.00  0.65           C  
ATOM    741  O   PRO A  46      -3.529  -5.972  -5.962  1.00  0.69           O  
ATOM    742  CB  PRO A  46      -3.649  -5.286  -9.221  1.00  0.87           C  
ATOM    743  CG  PRO A  46      -2.456  -4.898 -10.096  1.00  0.93           C  
ATOM    744  CD  PRO A  46      -1.912  -3.603  -9.488  1.00  0.84           C  
ATOM    745  HA  PRO A  46      -4.371  -4.186  -7.524  1.00  0.78           H  
ATOM    746  HB2 PRO A  46      -3.729  -6.368  -9.098  1.00  0.88           H  
ATOM    747  HB3 PRO A  46      -4.564  -4.900  -9.674  1.00  0.90           H  
ATOM    748  HG2 PRO A  46      -1.693  -5.676 -10.037  1.00  0.92           H  
ATOM    749  HG3 PRO A  46      -2.756  -4.756 -11.134  1.00  1.11           H  
ATOM    750  HD2 PRO A  46      -0.833  -3.707  -9.406  1.00  0.75           H  
ATOM    751  HD3 PRO A  46      -2.147  -2.756 -10.126  1.00  0.97           H  
ATOM    752  N   GLU A  47      -1.487  -5.637  -6.829  1.00  0.53           N  
ATOM    753  CA  GLU A  47      -0.789  -6.383  -5.801  1.00  0.40           C  
ATOM    754  C   GLU A  47      -1.059  -5.780  -4.418  1.00  0.33           C  
ATOM    755  O   GLU A  47      -1.514  -6.491  -3.534  1.00  0.36           O  
ATOM    756  CB  GLU A  47       0.700  -6.448  -6.134  1.00  0.34           C  
ATOM    757  CG  GLU A  47       0.959  -7.251  -7.417  1.00  0.60           C  
ATOM    758  CD  GLU A  47       2.424  -7.224  -7.841  1.00  1.60           C  
ATOM    759  OE1 GLU A  47       3.066  -6.174  -7.615  1.00  3.04           O  
ATOM    760  OE2 GLU A  47       2.859  -8.232  -8.439  1.00  2.31           O  
ATOM    761  H   GLU A  47      -0.931  -5.212  -7.554  1.00  0.50           H  
ATOM    762  HA  GLU A  47      -1.167  -7.406  -5.806  1.00  0.50           H  
ATOM    763  HB2 GLU A  47       1.100  -5.444  -6.237  1.00  0.36           H  
ATOM    764  HB3 GLU A  47       1.215  -6.943  -5.315  1.00  0.39           H  
ATOM    765  HG2 GLU A  47       0.674  -8.290  -7.242  1.00  1.70           H  
ATOM    766  HG3 GLU A  47       0.372  -6.862  -8.247  1.00  1.30           H  
ATOM    767  N   LEU A  48      -0.840  -4.478  -4.219  1.00  0.34           N  
ATOM    768  CA  LEU A  48      -1.034  -3.827  -2.926  1.00  0.39           C  
ATOM    769  C   LEU A  48      -2.514  -3.842  -2.543  1.00  0.41           C  
ATOM    770  O   LEU A  48      -2.865  -4.145  -1.398  1.00  0.44           O  
ATOM    771  CB  LEU A  48      -0.409  -2.420  -2.947  1.00  0.50           C  
ATOM    772  CG  LEU A  48      -0.193  -1.811  -1.545  1.00  0.66           C  
ATOM    773  CD1 LEU A  48       1.175  -1.120  -1.449  1.00  1.87           C  
ATOM    774  CD2 LEU A  48      -1.251  -0.760  -1.210  1.00  1.59           C  
ATOM    775  H   LEU A  48      -0.534  -3.916  -5.001  1.00  0.37           H  
ATOM    776  HA  LEU A  48      -0.502  -4.420  -2.186  1.00  0.42           H  
ATOM    777  HB2 LEU A  48       0.569  -2.528  -3.407  1.00  0.60           H  
ATOM    778  HB3 LEU A  48      -0.999  -1.752  -3.575  1.00  0.54           H  
ATOM    779  HG  LEU A  48      -0.237  -2.596  -0.791  1.00  1.86           H  
ATOM    780 HD11 LEU A  48       1.255  -0.338  -2.205  1.00  3.06           H  
ATOM    781 HD12 LEU A  48       1.292  -0.668  -0.464  1.00  2.41           H  
ATOM    782 HD13 LEU A  48       1.983  -1.835  -1.596  1.00  2.70           H  
ATOM    783 HD21 LEU A  48      -2.244  -1.193  -1.286  1.00  2.65           H  
ATOM    784 HD22 LEU A  48      -1.099  -0.403  -0.192  1.00  2.38           H  
ATOM    785 HD23 LEU A  48      -1.155   0.080  -1.894  1.00  2.20           H  
ATOM    786  N   ALA A  49      -3.384  -3.559  -3.516  1.00  0.48           N  
ATOM    787  CA  ALA A  49      -4.823  -3.624  -3.322  1.00  0.57           C  
ATOM    788  C   ALA A  49      -5.238  -5.014  -2.843  1.00  0.57           C  
ATOM    789  O   ALA A  49      -5.995  -5.127  -1.885  1.00  0.62           O  
ATOM    790  CB  ALA A  49      -5.566  -3.219  -4.600  1.00  0.63           C  
ATOM    791  H   ALA A  49      -3.032  -3.316  -4.437  1.00  0.51           H  
ATOM    792  HA  ALA A  49      -5.077  -2.908  -2.542  1.00  0.62           H  
ATOM    793  HB1 ALA A  49      -5.040  -2.425  -5.121  1.00  1.39           H  
ATOM    794  HB2 ALA A  49      -5.668  -4.070  -5.273  1.00  1.61           H  
ATOM    795  HB3 ALA A  49      -6.555  -2.847  -4.341  1.00  1.39           H  
ATOM    796  N   SER A  50      -4.725  -6.069  -3.480  1.00  0.56           N  
ATOM    797  CA  SER A  50      -5.039  -7.448  -3.135  1.00  0.60           C  
ATOM    798  C   SER A  50      -4.423  -7.836  -1.787  1.00  0.57           C  
ATOM    799  O   SER A  50      -5.070  -8.488  -0.973  1.00  0.69           O  
ATOM    800  CB  SER A  50      -4.603  -8.387  -4.270  1.00  0.66           C  
ATOM    801  OG  SER A  50      -3.199  -8.476  -4.383  1.00  2.05           O  
ATOM    802  H   SER A  50      -4.110  -5.901  -4.268  1.00  0.56           H  
ATOM    803  HA  SER A  50      -6.124  -7.535  -3.049  1.00  0.67           H  
ATOM    804  HB2 SER A  50      -4.990  -9.388  -4.075  1.00  1.76           H  
ATOM    805  HB3 SER A  50      -5.014  -8.036  -5.218  1.00  1.46           H  
ATOM    806  HG  SER A  50      -2.815  -7.590  -4.410  1.00  2.75           H  
ATOM    807  N   ALA A  51      -3.174  -7.423  -1.555  1.00  0.48           N  
ATOM    808  CA  ALA A  51      -2.393  -7.726  -0.367  1.00  0.55           C  
ATOM    809  C   ALA A  51      -3.120  -7.230   0.871  1.00  0.59           C  
ATOM    810  O   ALA A  51      -3.304  -7.972   1.832  1.00  0.72           O  
ATOM    811  CB  ALA A  51      -1.020  -7.055  -0.467  1.00  0.56           C  
ATOM    812  H   ALA A  51      -2.711  -6.909  -2.292  1.00  0.44           H  
ATOM    813  HA  ALA A  51      -2.255  -8.807  -0.293  1.00  0.65           H  
ATOM    814  HB1 ALA A  51      -1.137  -5.985  -0.631  1.00  1.64           H  
ATOM    815  HB2 ALA A  51      -0.469  -7.194   0.461  1.00  1.54           H  
ATOM    816  HB3 ALA A  51      -0.455  -7.488  -1.293  1.00  1.62           H  
ATOM    817  N   LEU A  52      -3.521  -5.956   0.851  1.00  0.58           N  
ATOM    818  CA  LEU A  52      -4.304  -5.404   1.938  1.00  0.67           C  
ATOM    819  C   LEU A  52      -5.733  -5.936   1.855  1.00  0.71           C  
ATOM    820  O   LEU A  52      -6.314  -6.312   2.868  1.00  1.04           O  
ATOM    821  CB  LEU A  52      -4.231  -3.870   1.898  1.00  0.73           C  
ATOM    822  CG  LEU A  52      -2.832  -3.345   2.265  1.00  1.05           C  
ATOM    823  CD1 LEU A  52      -2.757  -1.848   1.945  1.00  2.03           C  
ATOM    824  CD2 LEU A  52      -2.505  -3.567   3.751  1.00  1.42           C  
ATOM    825  H   LEU A  52      -3.341  -5.386   0.026  1.00  0.56           H  
ATOM    826  HA  LEU A  52      -3.908  -5.759   2.887  1.00  0.76           H  
ATOM    827  HB2 LEU A  52      -4.494  -3.540   0.892  1.00  0.68           H  
ATOM    828  HB3 LEU A  52      -4.953  -3.447   2.593  1.00  0.98           H  
ATOM    829  HG  LEU A  52      -2.083  -3.855   1.657  1.00  2.23           H  
ATOM    830 HD11 LEU A  52      -3.060  -1.674   0.913  1.00  3.10           H  
ATOM    831 HD12 LEU A  52      -3.412  -1.280   2.604  1.00  2.59           H  
ATOM    832 HD13 LEU A  52      -1.736  -1.494   2.069  1.00  2.86           H  
ATOM    833 HD21 LEU A  52      -2.535  -4.618   4.024  1.00  2.59           H  
ATOM    834 HD22 LEU A  52      -1.505  -3.210   3.966  1.00  2.07           H  
ATOM    835 HD23 LEU A  52      -3.193  -3.013   4.381  1.00  2.14           H  
ATOM    836  N   GLY A  53      -6.313  -5.941   0.658  1.00  0.58           N  
ATOM    837  CA  GLY A  53      -7.709  -6.264   0.433  1.00  0.63           C  
ATOM    838  C   GLY A  53      -8.514  -4.969   0.446  1.00  0.62           C  
ATOM    839  O   GLY A  53      -9.367  -4.775   1.313  1.00  0.83           O  
ATOM    840  H   GLY A  53      -5.783  -5.642  -0.151  1.00  0.60           H  
ATOM    841  HA2 GLY A  53      -7.808  -6.740  -0.543  1.00  0.66           H  
ATOM    842  HA3 GLY A  53      -8.087  -6.954   1.189  1.00  0.73           H  
ATOM    843  N   VAL A  54      -8.202  -4.075  -0.498  1.00  0.47           N  
ATOM    844  CA  VAL A  54      -8.937  -2.852  -0.813  1.00  0.46           C  
ATOM    845  C   VAL A  54      -9.093  -2.770  -2.335  1.00  0.39           C  
ATOM    846  O   VAL A  54      -8.511  -3.582  -3.052  1.00  0.41           O  
ATOM    847  CB  VAL A  54      -8.210  -1.606  -0.263  1.00  0.53           C  
ATOM    848  CG1 VAL A  54      -8.120  -1.607   1.269  1.00  0.85           C  
ATOM    849  CG2 VAL A  54      -6.801  -1.439  -0.850  1.00  0.58           C  
ATOM    850  H   VAL A  54      -7.487  -4.348  -1.169  1.00  0.41           H  
ATOM    851  HA  VAL A  54      -9.937  -2.899  -0.378  1.00  0.55           H  
ATOM    852  HB  VAL A  54      -8.790  -0.728  -0.548  1.00  0.49           H  
ATOM    853 HG11 VAL A  54      -8.629  -2.463   1.702  1.00  1.55           H  
ATOM    854 HG12 VAL A  54      -7.076  -1.633   1.568  1.00  2.13           H  
ATOM    855 HG13 VAL A  54      -8.581  -0.703   1.666  1.00  1.50           H  
ATOM    856 HG21 VAL A  54      -6.847  -1.327  -1.933  1.00  1.42           H  
ATOM    857 HG22 VAL A  54      -6.331  -0.546  -0.436  1.00  1.35           H  
ATOM    858 HG23 VAL A  54      -6.183  -2.301  -0.599  1.00  1.33           H  
ATOM    859  N   SER A  55      -9.856  -1.796  -2.836  1.00  0.43           N  
ATOM    860  CA  SER A  55     -10.050  -1.571  -4.258  1.00  0.47           C  
ATOM    861  C   SER A  55      -8.960  -0.646  -4.815  1.00  0.41           C  
ATOM    862  O   SER A  55      -8.515   0.296  -4.154  1.00  0.39           O  
ATOM    863  CB  SER A  55     -11.453  -0.985  -4.456  1.00  0.61           C  
ATOM    864  OG  SER A  55     -11.718  -0.043  -3.432  1.00  0.72           O  
ATOM    865  H   SER A  55     -10.328  -1.133  -2.237  1.00  0.49           H  
ATOM    866  HA  SER A  55     -10.008  -2.522  -4.793  1.00  0.54           H  
ATOM    867  HB2 SER A  55     -11.542  -0.527  -5.445  1.00  0.72           H  
ATOM    868  HB3 SER A  55     -12.185  -1.792  -4.383  1.00  0.64           H  
ATOM    869  HG  SER A  55     -12.594   0.329  -3.572  1.00  1.12           H  
ATOM    870  N   VAL A  56      -8.543  -0.896  -6.058  1.00  0.45           N  
ATOM    871  CA  VAL A  56      -7.612  -0.039  -6.785  1.00  0.46           C  
ATOM    872  C   VAL A  56      -8.153   1.394  -6.798  1.00  0.46           C  
ATOM    873  O   VAL A  56      -7.427   2.338  -6.495  1.00  0.48           O  
ATOM    874  CB  VAL A  56      -7.425  -0.610  -8.203  1.00  0.56           C  
ATOM    875  CG1 VAL A  56      -6.570   0.284  -9.115  1.00  0.63           C  
ATOM    876  CG2 VAL A  56      -6.819  -2.025  -8.136  1.00  0.81           C  
ATOM    877  H   VAL A  56      -8.962  -1.663  -6.562  1.00  0.52           H  
ATOM    878  HA  VAL A  56      -6.647  -0.033  -6.274  1.00  0.48           H  
ATOM    879  HB  VAL A  56      -8.413  -0.677  -8.663  1.00  0.60           H  
ATOM    880 HG11 VAL A  56      -6.775   1.341  -8.959  1.00  1.39           H  
ATOM    881 HG12 VAL A  56      -5.513   0.100  -8.946  1.00  1.83           H  
ATOM    882 HG13 VAL A  56      -6.801   0.048 -10.153  1.00  1.74           H  
ATOM    883 HG21 VAL A  56      -6.583  -2.299  -7.109  1.00  1.50           H  
ATOM    884 HG22 VAL A  56      -7.533  -2.747  -8.531  1.00  2.00           H  
ATOM    885 HG23 VAL A  56      -5.901  -2.094  -8.718  1.00  1.38           H  
ATOM    886  N   ASP A  57      -9.439   1.550  -7.109  1.00  0.51           N  
ATOM    887  CA  ASP A  57     -10.152   2.820  -7.139  1.00  0.55           C  
ATOM    888  C   ASP A  57      -9.883   3.610  -5.860  1.00  0.49           C  
ATOM    889  O   ASP A  57      -9.712   4.830  -5.892  1.00  0.60           O  
ATOM    890  CB  ASP A  57     -11.667   2.571  -7.276  1.00  0.65           C  
ATOM    891  CG  ASP A  57     -12.013   1.431  -8.227  1.00  1.75           C  
ATOM    892  OD1 ASP A  57     -11.633   0.290  -7.869  1.00  3.04           O  
ATOM    893  OD2 ASP A  57     -12.614   1.719  -9.282  1.00  2.78           O  
ATOM    894  H   ASP A  57      -9.998   0.731  -7.353  1.00  0.53           H  
ATOM    895  HA  ASP A  57      -9.803   3.391  -8.002  1.00  0.66           H  
ATOM    896  HB2 ASP A  57     -12.092   2.317  -6.304  1.00  1.70           H  
ATOM    897  HB3 ASP A  57     -12.147   3.488  -7.624  1.00  1.48           H  
ATOM    898  N   TRP A  58      -9.846   2.903  -4.729  1.00  0.43           N  
ATOM    899  CA  TRP A  58      -9.563   3.502  -3.443  1.00  0.45           C  
ATOM    900  C   TRP A  58      -8.070   3.779  -3.299  1.00  0.47           C  
ATOM    901  O   TRP A  58      -7.689   4.844  -2.836  1.00  0.59           O  
ATOM    902  CB  TRP A  58     -10.073   2.615  -2.312  1.00  0.47           C  
ATOM    903  CG  TRP A  58      -9.941   3.240  -0.965  1.00  0.54           C  
ATOM    904  CD1 TRP A  58     -10.724   4.232  -0.490  1.00  0.76           C  
ATOM    905  CD2 TRP A  58      -8.950   2.979   0.070  1.00  0.50           C  
ATOM    906  NE1 TRP A  58     -10.332   4.559   0.787  1.00  0.80           N  
ATOM    907  CE2 TRP A  58      -9.250   3.803   1.194  1.00  0.68           C  
ATOM    908  CE3 TRP A  58      -7.812   2.147   0.162  1.00  0.45           C  
ATOM    909  CZ2 TRP A  58      -8.493   3.753   2.375  1.00  0.74           C  
ATOM    910  CZ3 TRP A  58      -7.014   2.138   1.321  1.00  0.57           C  
ATOM    911  CH2 TRP A  58      -7.383   2.899   2.442  1.00  0.70           C  
ATOM    912  H   TRP A  58      -9.913   1.894  -4.787  1.00  0.43           H  
ATOM    913  HA  TRP A  58     -10.100   4.450  -3.378  1.00  0.50           H  
ATOM    914  HB2 TRP A  58     -11.128   2.400  -2.482  1.00  0.52           H  
ATOM    915  HB3 TRP A  58      -9.531   1.671  -2.308  1.00  0.45           H  
ATOM    916  HD1 TRP A  58     -11.535   4.695  -1.026  1.00  0.90           H  
ATOM    917  HE1 TRP A  58     -10.863   5.216   1.357  1.00  0.88           H  
ATOM    918  HE3 TRP A  58      -7.523   1.555  -0.693  1.00  0.42           H  
ATOM    919  HZ2 TRP A  58      -8.707   4.414   3.200  1.00  0.91           H  
ATOM    920  HZ3 TRP A  58      -6.064   1.621   1.332  1.00  0.64           H  
ATOM    921  HH2 TRP A  58      -6.697   2.968   3.277  1.00  0.83           H  
ATOM    922  N   LEU A  59      -7.195   2.856  -3.690  1.00  0.44           N  
ATOM    923  CA  LEU A  59      -5.764   3.149  -3.681  1.00  0.54           C  
ATOM    924  C   LEU A  59      -5.432   4.435  -4.459  1.00  0.68           C  
ATOM    925  O   LEU A  59      -4.552   5.191  -4.041  1.00  0.84           O  
ATOM    926  CB  LEU A  59      -4.961   1.948  -4.196  1.00  0.57           C  
ATOM    927  CG  LEU A  59      -4.303   1.190  -3.036  1.00  0.66           C  
ATOM    928  CD1 LEU A  59      -3.808  -0.180  -3.507  1.00  0.72           C  
ATOM    929  CD2 LEU A  59      -3.127   1.991  -2.458  1.00  1.14           C  
ATOM    930  H   LEU A  59      -7.540   1.968  -4.051  1.00  0.40           H  
ATOM    931  HA  LEU A  59      -5.509   3.340  -2.639  1.00  0.58           H  
ATOM    932  HB2 LEU A  59      -5.630   1.285  -4.739  1.00  0.51           H  
ATOM    933  HB3 LEU A  59      -4.188   2.274  -4.884  1.00  0.70           H  
ATOM    934  HG  LEU A  59      -5.063   1.033  -2.269  1.00  0.75           H  
ATOM    935 HD11 LEU A  59      -4.393  -0.516  -4.359  1.00  1.66           H  
ATOM    936 HD12 LEU A  59      -2.762  -0.152  -3.809  1.00  1.40           H  
ATOM    937 HD13 LEU A  59      -3.931  -0.898  -2.698  1.00  1.60           H  
ATOM    938 HD21 LEU A  59      -3.341   3.053  -2.497  1.00  1.90           H  
ATOM    939 HD22 LEU A  59      -2.946   1.688  -1.426  1.00  1.38           H  
ATOM    940 HD23 LEU A  59      -2.222   1.841  -3.044  1.00  2.36           H  
ATOM    941  N   LEU A  60      -6.147   4.667  -5.564  1.00  0.70           N  
ATOM    942  CA  LEU A  60      -6.060   5.854  -6.413  1.00  0.86           C  
ATOM    943  C   LEU A  60      -6.690   7.081  -5.741  1.00  0.96           C  
ATOM    944  O   LEU A  60      -5.999   8.070  -5.513  1.00  1.13           O  
ATOM    945  CB  LEU A  60      -6.754   5.558  -7.750  1.00  0.86           C  
ATOM    946  CG  LEU A  60      -5.877   4.861  -8.805  1.00  0.98           C  
ATOM    947  CD1 LEU A  60      -5.057   5.861  -9.626  1.00  2.17           C  
ATOM    948  CD2 LEU A  60      -4.925   3.793  -8.262  1.00  1.99           C  
ATOM    949  H   LEU A  60      -6.795   3.937  -5.843  1.00  0.68           H  
ATOM    950  HA  LEU A  60      -5.011   6.091  -6.601  1.00  1.00           H  
ATOM    951  HB2 LEU A  60      -7.626   4.933  -7.561  1.00  0.88           H  
ATOM    952  HB3 LEU A  60      -7.124   6.492  -8.175  1.00  0.96           H  
ATOM    953  HG  LEU A  60      -6.558   4.353  -9.487  1.00  1.90           H  
ATOM    954 HD11 LEU A  60      -5.610   6.785  -9.791  1.00  2.94           H  
ATOM    955 HD12 LEU A  60      -4.118   6.095  -9.123  1.00  3.34           H  
ATOM    956 HD13 LEU A  60      -4.842   5.411 -10.592  1.00  2.60           H  
ATOM    957 HD21 LEU A  60      -5.454   3.086  -7.634  1.00  3.39           H  
ATOM    958 HD22 LEU A  60      -4.509   3.256  -9.110  1.00  3.00           H  
ATOM    959 HD23 LEU A  60      -4.109   4.238  -7.692  1.00  1.97           H  
ATOM    960  N   ASN A  61      -7.986   7.027  -5.405  1.00  0.89           N  
ATOM    961  CA  ASN A  61      -8.699   8.160  -4.808  1.00  0.99           C  
ATOM    962  C   ASN A  61      -8.420   8.256  -3.318  1.00  1.11           C  
ATOM    963  O   ASN A  61      -7.884   9.251  -2.835  1.00  1.89           O  
ATOM    964  CB  ASN A  61     -10.215   8.045  -4.994  1.00  1.55           C  
ATOM    965  CG  ASN A  61     -10.632   8.200  -6.447  1.00  1.72           C  
ATOM    966  OD1 ASN A  61     -10.768   9.312  -6.947  1.00  2.48           O  
ATOM    967  ND2 ASN A  61     -10.847   7.085  -7.135  1.00  1.65           N  
ATOM    968  H   ASN A  61      -8.500   6.172  -5.592  1.00  0.77           H  
ATOM    969  HA  ASN A  61      -8.365   9.089  -5.277  1.00  1.58           H  
ATOM    970  HB2 ASN A  61     -10.577   7.095  -4.598  1.00  2.22           H  
ATOM    971  HB3 ASN A  61     -10.689   8.848  -4.426  1.00  2.23           H  
ATOM    972 HD21 ASN A  61     -10.671   6.183  -6.699  1.00  1.72           H  
ATOM    973 HD22 ASN A  61     -11.169   7.154  -8.087  1.00  1.97           H  
ATOM    974  N   GLY A  62      -8.774   7.213  -2.581  1.00  0.95           N  
ATOM    975  CA  GLY A  62      -8.424   7.110  -1.187  1.00  1.72           C  
ATOM    976  C   GLY A  62      -9.376   7.906  -0.324  1.00  1.56           C  
ATOM    977  O   GLY A  62      -8.960   8.773   0.443  1.00  2.57           O  
ATOM    978  H   GLY A  62      -9.044   6.361  -3.051  1.00  0.87           H  
ATOM    979  HA2 GLY A  62      -8.474   6.069  -0.879  1.00  2.27           H  
ATOM    980  HA3 GLY A  62      -7.418   7.478  -1.054  1.00  2.58           H  
ATOM    981  N   THR A  63     -10.640   7.505  -0.385  1.00  1.13           N  
ATOM    982  CA  THR A  63     -11.725   8.088   0.367  1.00  1.62           C  
ATOM    983  C   THR A  63     -12.658   6.979   0.858  1.00  2.34           C  
ATOM    984  O   THR A  63     -13.424   6.420   0.077  1.00  3.25           O  
ATOM    985  CB  THR A  63     -12.463   9.036  -0.566  1.00  2.48           C  
ATOM    986  OG1 THR A  63     -12.785   8.353  -1.763  1.00  3.25           O  
ATOM    987  CG2 THR A  63     -11.611  10.267  -0.899  1.00  3.11           C  
ATOM    988  H   THR A  63     -10.891   6.820  -1.079  1.00  1.46           H  
ATOM    989  HA  THR A  63     -11.354   8.651   1.227  1.00  2.16           H  
ATOM    990  HB  THR A  63     -13.368   9.312  -0.035  1.00  3.04           H  
ATOM    991  HG1 THR A  63     -13.261   7.549  -1.516  1.00  3.40           H  
ATOM    992 HG21 THR A  63     -11.297  10.764   0.020  1.00  3.08           H  
ATOM    993 HG22 THR A  63     -10.726   9.981  -1.467  1.00  3.70           H  
ATOM    994 HG23 THR A  63     -12.195  10.962  -1.500  1.00  4.12           H  
ATOM    995  N   SER A  64     -12.537   6.659   2.153  1.00  2.92           N  
ATOM    996  CA  SER A  64     -13.463   5.831   2.918  1.00  4.09           C  
ATOM    997  C   SER A  64     -14.312   6.762   3.779  1.00  4.61           C  
ATOM    998  O   SER A  64     -13.973   7.940   3.877  1.00  4.98           O  
ATOM    999  CB  SER A  64     -12.678   4.876   3.825  1.00  5.33           C  
ATOM   1000  OG  SER A  64     -11.810   4.080   3.043  1.00  6.41           O  
ATOM   1001  H   SER A  64     -11.935   7.236   2.722  1.00  3.06           H  
ATOM   1002  HA  SER A  64     -14.108   5.257   2.252  1.00  4.52           H  
ATOM   1003  HB2 SER A  64     -12.100   5.445   4.559  1.00  5.89           H  
ATOM   1004  HB3 SER A  64     -13.373   4.235   4.372  1.00  5.51           H  
ATOM   1005  HG  SER A  64     -11.387   3.429   3.610  1.00  7.37           H  
ATOM   1006  N   ASP A  65     -15.384   6.220   4.376  1.00  5.42           N  
ATOM   1007  CA  ASP A  65     -16.211   6.857   5.398  1.00  6.37           C  
ATOM   1008  C   ASP A  65     -16.293   8.375   5.232  1.00  7.22           C  
ATOM   1009  O   ASP A  65     -15.639   9.133   5.943  1.00  8.09           O  
ATOM   1010  CB  ASP A  65     -15.802   6.418   6.817  1.00  7.40           C  
ATOM   1011  CG  ASP A  65     -14.361   6.746   7.208  1.00  8.35           C  
ATOM   1012  OD1 ASP A  65     -13.457   6.129   6.596  1.00  8.54           O  
ATOM   1013  OD2 ASP A  65     -14.190   7.542   8.157  1.00  9.39           O  
ATOM   1014  H   ASP A  65     -15.570   5.246   4.201  1.00  5.83           H  
ATOM   1015  HA  ASP A  65     -17.224   6.477   5.258  1.00  6.42           H  
ATOM   1016  HB2 ASP A  65     -16.467   6.905   7.533  1.00  7.85           H  
ATOM   1017  HB3 ASP A  65     -15.935   5.341   6.915  1.00  7.68           H  
ATOM   1018  N   SER A  66     -17.119   8.819   4.278  1.00  7.63           N  
ATOM   1019  CA  SER A  66     -17.390  10.226   4.051  1.00  9.11           C  
ATOM   1020  C   SER A  66     -17.801  10.909   5.355  1.00  9.99           C  
ATOM   1021  O   SER A  66     -18.977  10.924   5.706  1.00 10.52           O  
ATOM   1022  CB  SER A  66     -18.488  10.378   2.994  1.00  9.76           C  
ATOM   1023  OG  SER A  66     -18.047   9.850   1.758  1.00  9.87           O  
ATOM   1024  H   SER A  66     -17.591   8.152   3.687  1.00  7.34           H  
ATOM   1025  HA  SER A  66     -16.482  10.698   3.671  1.00  9.66           H  
ATOM   1026  HB2 SER A  66     -19.386   9.848   3.315  1.00  9.61           H  
ATOM   1027  HB3 SER A  66     -18.740  11.433   2.874  1.00 10.85           H  
ATOM   1028  HG  SER A  66     -17.356  10.417   1.406  1.00 10.14           H  
ATOM   1029  N   ASN A  67     -16.822  11.501   6.043  1.00 10.64           N  
ATOM   1030  CA  ASN A  67     -17.019  12.263   7.270  1.00 11.96           C  
ATOM   1031  C   ASN A  67     -18.086  13.341   7.074  1.00 13.00           C  
ATOM   1032  O   ASN A  67     -18.794  13.657   8.023  1.00 13.92           O  
ATOM   1033  CB  ASN A  67     -15.690  12.883   7.726  1.00 12.72           C  
ATOM   1034  CG  ASN A  67     -14.625  11.825   8.001  1.00 12.85           C  
ATOM   1035  OD1 ASN A  67     -13.711  11.655   7.204  1.00 12.83           O  
ATOM   1036  ND2 ASN A  67     -14.734  11.108   9.117  1.00 13.48           N  
ATOM   1037  H   ASN A  67     -15.880  11.200   5.808  1.00 10.38           H  
ATOM   1038  HA  ASN A  67     -17.365  11.576   8.044  1.00 12.05           H  
ATOM   1039  HB2 ASN A  67     -15.324  13.554   6.946  1.00 12.83           H  
ATOM   1040  HB3 ASN A  67     -15.854  13.469   8.631  1.00 13.55           H  
ATOM   1041 HD21 ASN A  67     -15.489  11.265   9.764  1.00 13.77           H  
ATOM   1042 HD22 ASN A  67     -14.117  10.314   9.223  1.00 13.83           H  
ATOM   1043  N   VAL A  68     -18.181  13.868   5.842  1.00 13.19           N  
ATOM   1044  CA  VAL A  68     -19.115  14.897   5.391  1.00 14.47           C  
ATOM   1045  C   VAL A  68     -18.697  16.239   5.981  1.00 15.79           C  
ATOM   1046  O   VAL A  68     -18.586  16.386   7.197  1.00 16.19           O  
ATOM   1047  CB  VAL A  68     -20.587  14.532   5.680  1.00 14.74           C  
ATOM   1048  CG1 VAL A  68     -21.528  15.704   5.374  1.00 15.86           C  
ATOM   1049  CG2 VAL A  68     -21.025  13.321   4.842  1.00 14.49           C  
ATOM   1050  H   VAL A  68     -17.513  13.540   5.164  1.00 12.68           H  
ATOM   1051  HA  VAL A  68     -19.010  14.961   4.307  1.00 14.59           H  
ATOM   1052  HB  VAL A  68     -20.719  14.290   6.733  1.00 14.74           H  
ATOM   1053 HG11 VAL A  68     -21.378  16.050   4.352  1.00 15.92           H  
ATOM   1054 HG12 VAL A  68     -22.563  15.382   5.497  1.00 16.26           H  
ATOM   1055 HG13 VAL A  68     -21.344  16.529   6.063  1.00 16.47           H  
ATOM   1056 HG21 VAL A  68     -20.165  12.742   4.513  1.00 14.13           H  
ATOM   1057 HG22 VAL A  68     -21.673  12.679   5.440  1.00 14.64           H  
ATOM   1058 HG23 VAL A  68     -21.570  13.645   3.954  1.00 14.88           H  
ATOM   1059  N   ARG A  69     -18.427  17.221   5.119  1.00 16.75           N  
ATOM   1060  CA  ARG A  69     -18.003  18.522   5.577  1.00 18.24           C  
ATOM   1061  C   ARG A  69     -18.139  19.536   4.447  1.00 19.21           C  
ATOM   1062  O   ARG A  69     -17.132  20.154   4.097  1.00 19.76           O  
ATOM   1063  CB  ARG A  69     -16.570  18.430   6.143  1.00 18.85           C  
ATOM   1064  CG  ARG A  69     -16.452  19.403   7.319  1.00 20.05           C  
ATOM   1065  CD  ARG A  69     -15.054  20.013   7.446  1.00 21.14           C  
ATOM   1066  NE  ARG A  69     -15.125  21.482   7.510  1.00 22.29           N  
ATOM   1067  CZ  ARG A  69     -15.345  22.310   6.469  1.00 22.89           C  
ATOM   1068  NH1 ARG A  69     -15.569  21.850   5.234  1.00 22.50           N  
ATOM   1069  NH2 ARG A  69     -15.354  23.630   6.670  1.00 24.05           N  
ATOM   1070  H   ARG A  69     -18.601  17.126   4.130  1.00 16.67           H  
ATOM   1071  HA  ARG A  69     -18.694  18.821   6.367  1.00 18.44           H  
ATOM   1072  HB2 ARG A  69     -16.343  17.432   6.525  1.00 18.33           H  
ATOM   1073  HB3 ARG A  69     -15.841  18.632   5.360  1.00 19.19           H  
ATOM   1074  HG2 ARG A  69     -17.175  20.208   7.193  1.00 20.56           H  
ATOM   1075  HG3 ARG A  69     -16.718  18.869   8.236  1.00 19.87           H  
ATOM   1076  HD2 ARG A  69     -14.606  19.638   8.369  1.00 21.34           H  
ATOM   1077  HD3 ARG A  69     -14.403  19.700   6.630  1.00 21.04           H  
ATOM   1078  HE  ARG A  69     -14.995  21.876   8.431  1.00 22.76           H  
ATOM   1079 HH11 ARG A  69     -15.962  20.907   5.089  1.00 21.68           H  
ATOM   1080 HH12 ARG A  69     -15.694  22.459   4.438  1.00 23.07           H  
ATOM   1081 HH21 ARG A  69     -15.211  24.008   7.596  1.00 24.48           H  
ATOM   1082 HH22 ARG A  69     -15.549  24.252   5.899  1.00 24.57           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -1.533  11.586   1.306  1.00  3.66           N  
ATOM      2  CA  SER A   1      -1.975  10.780   2.458  1.00  1.64           C  
ATOM      3  C   SER A   1      -2.229   9.295   2.198  1.00  1.22           C  
ATOM      4  O   SER A   1      -2.733   8.607   3.083  1.00  1.24           O  
ATOM      5  CB  SER A   1      -3.240  11.420   2.993  1.00  1.56           C  
ATOM      6  OG  SER A   1      -3.083  12.826   2.814  1.00  2.34           O  
ATOM      7  H   SER A   1      -0.562  11.504   1.080  1.00  4.90           H  
ATOM      8  HA  SER A   1      -1.195  10.851   3.217  1.00  2.83           H  
ATOM      9  HB2 SER A   1      -4.099  11.022   2.440  1.00  2.79           H  
ATOM     10  HB3 SER A   1      -3.316  11.134   4.040  1.00  2.27           H  
ATOM     11  HG  SER A   1      -3.701  13.293   3.393  1.00  3.03           H  
ATOM     12  N   ILE A   2      -1.871   8.794   1.017  1.00  1.06           N  
ATOM     13  CA  ILE A   2      -1.927   7.361   0.729  1.00  0.95           C  
ATOM     14  C   ILE A   2      -1.192   6.575   1.821  1.00  0.81           C  
ATOM     15  O   ILE A   2      -1.649   5.496   2.183  1.00  0.80           O  
ATOM     16  CB  ILE A   2      -1.424   7.007  -0.688  1.00  1.32           C  
ATOM     17  CG1 ILE A   2      -1.874   8.027  -1.751  1.00  1.78           C  
ATOM     18  CG2 ILE A   2      -1.959   5.619  -1.081  1.00  3.22           C  
ATOM     19  CD1 ILE A   2      -0.775   9.062  -2.021  1.00  2.78           C  
ATOM     20  H   ILE A   2      -1.509   9.422   0.329  1.00  1.22           H  
ATOM     21  HA  ILE A   2      -2.977   7.077   0.782  1.00  0.97           H  
ATOM     22  HB  ILE A   2      -0.336   6.949  -0.693  1.00  2.13           H  
ATOM     23 HG12 ILE A   2      -2.077   7.521  -2.697  1.00  2.56           H  
ATOM     24 HG13 ILE A   2      -2.795   8.514  -1.430  1.00  2.90           H  
ATOM     25 HG21 ILE A   2      -3.050   5.607  -1.054  1.00  4.16           H  
ATOM     26 HG22 ILE A   2      -1.630   5.351  -2.086  1.00  3.98           H  
ATOM     27 HG23 ILE A   2      -1.577   4.867  -0.394  1.00  3.85           H  
ATOM     28 HD11 ILE A   2      -0.252   9.344  -1.108  1.00  3.57           H  
ATOM     29 HD12 ILE A   2      -0.046   8.638  -2.713  1.00  3.21           H  
ATOM     30 HD13 ILE A   2      -1.214   9.953  -2.467  1.00  3.61           H  
ATOM     31  N   SER A   3      -0.138   7.170   2.399  1.00  0.74           N  
ATOM     32  CA  SER A   3       0.512   6.688   3.613  1.00  0.63           C  
ATOM     33  C   SER A   3      -0.520   6.298   4.659  1.00  0.52           C  
ATOM     34  O   SER A   3      -0.702   5.127   4.953  1.00  0.49           O  
ATOM     35  CB  SER A   3       1.455   7.757   4.181  1.00  0.69           C  
ATOM     36  OG  SER A   3       2.191   7.254   5.279  1.00  1.90           O  
ATOM     37  H   SER A   3       0.154   8.061   2.035  1.00  0.80           H  
ATOM     38  HA  SER A   3       1.096   5.803   3.367  1.00  0.73           H  
ATOM     39  HB2 SER A   3       2.146   8.037   3.404  1.00  1.42           H  
ATOM     40  HB3 SER A   3       0.915   8.653   4.490  1.00  1.43           H  
ATOM     41  HG  SER A   3       3.097   7.578   5.229  1.00  2.36           H  
ATOM     42  N   SER A   4      -1.238   7.276   5.211  1.00  0.66           N  
ATOM     43  CA  SER A   4      -2.170   7.015   6.287  1.00  0.75           C  
ATOM     44  C   SER A   4      -3.211   5.972   5.879  1.00  0.65           C  
ATOM     45  O   SER A   4      -3.606   5.164   6.710  1.00  0.63           O  
ATOM     46  CB  SER A   4      -2.794   8.335   6.752  1.00  1.05           C  
ATOM     47  OG  SER A   4      -3.011   9.202   5.653  1.00  1.87           O  
ATOM     48  H   SER A   4      -1.166   8.228   4.885  1.00  0.79           H  
ATOM     49  HA  SER A   4      -1.610   6.587   7.122  1.00  0.77           H  
ATOM     50  HB2 SER A   4      -3.724   8.140   7.291  1.00  1.67           H  
ATOM     51  HB3 SER A   4      -2.101   8.830   7.433  1.00  2.42           H  
ATOM     52  HG  SER A   4      -3.281   8.688   4.880  1.00  2.79           H  
ATOM     53  N   ARG A   5      -3.640   5.965   4.614  1.00  0.70           N  
ATOM     54  CA  ARG A   5      -4.635   5.007   4.151  1.00  0.77           C  
ATOM     55  C   ARG A   5      -4.075   3.579   4.162  1.00  0.62           C  
ATOM     56  O   ARG A   5      -4.563   2.724   4.904  1.00  0.66           O  
ATOM     57  CB  ARG A   5      -5.167   5.430   2.778  1.00  1.06           C  
ATOM     58  CG  ARG A   5      -5.671   6.878   2.820  1.00  1.44           C  
ATOM     59  CD  ARG A   5      -6.591   7.197   1.644  1.00  1.57           C  
ATOM     60  NE  ARG A   5      -5.865   7.719   0.471  1.00  1.49           N  
ATOM     61  CZ  ARG A   5      -5.858   9.010   0.095  1.00  2.33           C  
ATOM     62  NH1 ARG A   5      -6.155   9.971   0.976  1.00  3.53           N  
ATOM     63  NH2 ARG A   5      -5.563   9.342  -1.163  1.00  2.45           N  
ATOM     64  H   ARG A   5      -3.215   6.598   3.948  1.00  0.76           H  
ATOM     65  HA  ARG A   5      -5.481   5.028   4.840  1.00  0.89           H  
ATOM     66  HB2 ARG A   5      -4.441   5.247   1.991  1.00  0.98           H  
ATOM     67  HB3 ARG A   5      -6.019   4.809   2.556  1.00  1.44           H  
ATOM     68  HG2 ARG A   5      -6.252   7.001   3.736  1.00  2.18           H  
ATOM     69  HG3 ARG A   5      -4.847   7.582   2.840  1.00  1.63           H  
ATOM     70  HD2 ARG A   5      -7.135   6.295   1.356  1.00  1.82           H  
ATOM     71  HD3 ARG A   5      -7.346   7.901   1.990  1.00  2.56           H  
ATOM     72  HE  ARG A   5      -5.539   7.023  -0.188  1.00  1.57           H  
ATOM     73 HH11 ARG A   5      -6.452   9.693   1.899  1.00  3.77           H  
ATOM     74 HH12 ARG A   5      -6.335  10.918   0.678  1.00  4.40           H  
ATOM     75 HH21 ARG A   5      -5.990   8.726  -1.855  1.00  2.27           H  
ATOM     76 HH22 ARG A   5      -5.575  10.311  -1.433  1.00  3.24           H  
ATOM     77  N   VAL A   6      -3.023   3.339   3.376  1.00  0.61           N  
ATOM     78  CA  VAL A   6      -2.310   2.068   3.317  1.00  0.69           C  
ATOM     79  C   VAL A   6      -1.921   1.635   4.732  1.00  0.58           C  
ATOM     80  O   VAL A   6      -2.322   0.565   5.193  1.00  0.69           O  
ATOM     81  CB  VAL A   6      -1.099   2.228   2.377  1.00  0.81           C  
ATOM     82  CG1 VAL A   6      -0.064   1.101   2.506  1.00  0.84           C  
ATOM     83  CG2 VAL A   6      -1.596   2.277   0.927  1.00  1.07           C  
ATOM     84  H   VAL A   6      -2.616   4.119   2.870  1.00  0.61           H  
ATOM     85  HA  VAL A   6      -2.978   1.308   2.908  1.00  0.81           H  
ATOM     86  HB  VAL A   6      -0.583   3.162   2.603  1.00  0.83           H  
ATOM     87 HG11 VAL A   6      -0.549   0.134   2.400  1.00  1.84           H  
ATOM     88 HG12 VAL A   6       0.691   1.209   1.728  1.00  1.53           H  
ATOM     89 HG13 VAL A   6       0.435   1.153   3.473  1.00  1.31           H  
ATOM     90 HG21 VAL A   6      -2.391   3.013   0.814  1.00  2.04           H  
ATOM     91 HG22 VAL A   6      -0.774   2.529   0.255  1.00  1.34           H  
ATOM     92 HG23 VAL A   6      -1.993   1.303   0.655  1.00  2.12           H  
ATOM     93  N   LYS A   7      -1.180   2.490   5.435  1.00  0.48           N  
ATOM     94  CA  LYS A   7      -0.710   2.246   6.783  1.00  0.49           C  
ATOM     95  C   LYS A   7      -1.873   1.863   7.702  1.00  0.42           C  
ATOM     96  O   LYS A   7      -1.830   0.796   8.306  1.00  0.50           O  
ATOM     97  CB  LYS A   7       0.061   3.476   7.284  1.00  0.57           C  
ATOM     98  CG  LYS A   7       0.949   3.171   8.493  1.00  0.83           C  
ATOM     99  CD  LYS A   7       0.690   4.140   9.651  1.00  1.34           C  
ATOM    100  CE  LYS A   7       1.730   3.929  10.765  1.00  1.96           C  
ATOM    101  NZ  LYS A   7       1.194   4.260  12.102  1.00  2.86           N  
ATOM    102  H   LYS A   7      -0.888   3.354   4.991  1.00  0.51           H  
ATOM    103  HA  LYS A   7      -0.014   1.408   6.720  1.00  0.59           H  
ATOM    104  HB2 LYS A   7       0.729   3.811   6.489  1.00  0.64           H  
ATOM    105  HB3 LYS A   7      -0.641   4.280   7.505  1.00  0.56           H  
ATOM    106  HG2 LYS A   7       0.758   2.155   8.831  1.00  1.63           H  
ATOM    107  HG3 LYS A   7       1.989   3.262   8.171  1.00  1.39           H  
ATOM    108  HD2 LYS A   7       0.760   5.166   9.281  1.00  2.08           H  
ATOM    109  HD3 LYS A   7      -0.326   3.964  10.010  1.00  2.46           H  
ATOM    110  HE2 LYS A   7       2.064   2.890  10.778  1.00  3.05           H  
ATOM    111  HE3 LYS A   7       2.602   4.553  10.555  1.00  2.47           H  
ATOM    112  HZ1 LYS A   7       0.863   5.216  12.123  1.00  3.27           H  
ATOM    113  HZ2 LYS A   7       0.430   3.640  12.335  1.00  3.82           H  
ATOM    114  HZ3 LYS A   7       1.920   4.152  12.799  1.00  3.33           H  
ATOM    115  N   SER A   8      -2.909   2.702   7.816  1.00  0.40           N  
ATOM    116  CA  SER A   8      -4.066   2.434   8.672  1.00  0.48           C  
ATOM    117  C   SER A   8      -4.627   1.041   8.402  1.00  0.44           C  
ATOM    118  O   SER A   8      -4.861   0.265   9.335  1.00  0.45           O  
ATOM    119  CB  SER A   8      -5.152   3.501   8.461  1.00  0.65           C  
ATOM    120  OG  SER A   8      -6.287   3.255   9.269  1.00  1.81           O  
ATOM    121  H   SER A   8      -2.925   3.543   7.250  1.00  0.42           H  
ATOM    122  HA  SER A   8      -3.740   2.479   9.711  1.00  0.57           H  
ATOM    123  HB2 SER A   8      -4.762   4.483   8.722  1.00  1.89           H  
ATOM    124  HB3 SER A   8      -5.467   3.503   7.414  1.00  1.34           H  
ATOM    125  HG  SER A   8      -6.041   3.300  10.196  1.00  2.86           H  
ATOM    126  N   LYS A   9      -4.816   0.703   7.123  1.00  0.48           N  
ATOM    127  CA  LYS A   9      -5.405  -0.572   6.785  1.00  0.61           C  
ATOM    128  C   LYS A   9      -4.445  -1.693   7.226  1.00  0.58           C  
ATOM    129  O   LYS A   9      -4.871  -2.756   7.681  1.00  0.63           O  
ATOM    130  CB  LYS A   9      -5.758  -0.553   5.287  1.00  0.81           C  
ATOM    131  CG  LYS A   9      -7.190  -1.007   4.988  1.00  1.39           C  
ATOM    132  CD  LYS A   9      -7.248  -2.520   4.761  1.00  1.12           C  
ATOM    133  CE  LYS A   9      -8.654  -3.099   4.989  1.00  0.95           C  
ATOM    134  NZ  LYS A   9      -9.119  -3.925   3.857  1.00  1.95           N  
ATOM    135  H   LYS A   9      -4.499   1.297   6.355  1.00  0.47           H  
ATOM    136  HA  LYS A   9      -6.319  -0.646   7.374  1.00  0.68           H  
ATOM    137  HB2 LYS A   9      -5.686   0.463   4.904  1.00  0.84           H  
ATOM    138  HB3 LYS A   9      -5.045  -1.153   4.743  1.00  0.96           H  
ATOM    139  HG2 LYS A   9      -7.839  -0.696   5.803  1.00  2.65           H  
ATOM    140  HG3 LYS A   9      -7.541  -0.506   4.083  1.00  2.83           H  
ATOM    141  HD2 LYS A   9      -6.906  -2.710   3.746  1.00  2.65           H  
ATOM    142  HD3 LYS A   9      -6.561  -3.010   5.449  1.00  2.33           H  
ATOM    143  HE2 LYS A   9      -8.620  -3.718   5.889  1.00  1.78           H  
ATOM    144  HE3 LYS A   9      -9.379  -2.301   5.151  1.00  1.87           H  
ATOM    145  HZ1 LYS A   9      -8.388  -4.555   3.525  1.00  2.77           H  
ATOM    146  HZ2 LYS A   9      -9.934  -4.461   4.121  1.00  2.54           H  
ATOM    147  HZ3 LYS A   9      -9.396  -3.359   3.062  1.00  2.50           H  
ATOM    148  N   ARG A  10      -3.138  -1.426   7.144  1.00  0.56           N  
ATOM    149  CA  ARG A  10      -2.085  -2.355   7.530  1.00  0.63           C  
ATOM    150  C   ARG A  10      -2.155  -2.619   9.035  1.00  0.52           C  
ATOM    151  O   ARG A  10      -2.031  -3.760   9.485  1.00  0.58           O  
ATOM    152  CB  ARG A  10      -0.715  -1.750   7.181  1.00  0.72           C  
ATOM    153  CG  ARG A  10       0.206  -2.696   6.408  1.00  1.43           C  
ATOM    154  CD  ARG A  10       1.698  -2.530   6.702  1.00  1.03           C  
ATOM    155  NE  ARG A  10       2.144  -1.159   6.990  1.00  1.07           N  
ATOM    156  CZ  ARG A  10       2.272  -0.618   8.214  1.00  2.76           C  
ATOM    157  NH1 ARG A  10       1.928  -1.296   9.317  1.00  4.57           N  
ATOM    158  NH2 ARG A  10       2.776   0.614   8.329  1.00  2.89           N  
ATOM    159  H   ARG A  10      -2.862  -0.540   6.730  1.00  0.55           H  
ATOM    160  HA  ARG A  10      -2.242  -3.292   6.991  1.00  0.80           H  
ATOM    161  HB2 ARG A  10      -0.828  -0.864   6.560  1.00  0.70           H  
ATOM    162  HB3 ARG A  10      -0.251  -1.438   8.108  1.00  0.87           H  
ATOM    163  HG2 ARG A  10      -0.069  -3.738   6.576  1.00  2.61           H  
ATOM    164  HG3 ARG A  10       0.047  -2.475   5.351  1.00  2.21           H  
ATOM    165  HD2 ARG A  10       1.940  -3.208   7.503  1.00  1.54           H  
ATOM    166  HD3 ARG A  10       2.253  -2.862   5.832  1.00  1.49           H  
ATOM    167  HE  ARG A  10       2.574  -0.671   6.211  1.00  1.06           H  
ATOM    168 HH11 ARG A  10       1.565  -2.252   9.258  1.00  4.53           H  
ATOM    169 HH12 ARG A  10       1.994  -0.895  10.239  1.00  6.05           H  
ATOM    170 HH21 ARG A  10       2.962   1.166   7.500  1.00  1.70           H  
ATOM    171 HH22 ARG A  10       3.037   0.990   9.227  1.00  4.31           H  
ATOM    172  N   ILE A  11      -2.325  -1.540   9.811  1.00  0.43           N  
ATOM    173  CA  ILE A  11      -2.493  -1.624  11.253  1.00  0.50           C  
ATOM    174  C   ILE A  11      -3.686  -2.518  11.552  1.00  0.47           C  
ATOM    175  O   ILE A  11      -3.538  -3.481  12.297  1.00  0.52           O  
ATOM    176  CB  ILE A  11      -2.643  -0.237  11.911  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      -1.274   0.405  12.168  1.00  0.80           C  
ATOM    178  CG2 ILE A  11      -3.322  -0.342  13.289  1.00  0.94           C  
ATOM    179  CD1 ILE A  11      -0.609   0.999  10.935  1.00  1.01           C  
ATOM    180  H   ILE A  11      -2.399  -0.635   9.355  1.00  0.44           H  
ATOM    181  HA  ILE A  11      -1.610  -2.107  11.675  1.00  0.58           H  
ATOM    182  HB  ILE A  11      -3.250   0.421  11.291  1.00  0.68           H  
ATOM    183 HG12 ILE A  11      -1.426   1.227  12.859  1.00  1.24           H  
ATOM    184 HG13 ILE A  11      -0.605  -0.320  12.629  1.00  1.31           H  
ATOM    185 HG21 ILE A  11      -2.773  -1.043  13.920  1.00  2.14           H  
ATOM    186 HG22 ILE A  11      -3.341   0.632  13.777  1.00  1.74           H  
ATOM    187 HG23 ILE A  11      -4.356  -0.671  13.198  1.00  1.50           H  
ATOM    188 HD11 ILE A  11      -1.274   1.747  10.504  1.00  1.82           H  
ATOM    189 HD12 ILE A  11       0.319   1.478  11.237  1.00  1.63           H  
ATOM    190 HD13 ILE A  11      -0.376   0.217  10.214  1.00  2.24           H  
ATOM    191  N   GLN A  12      -4.859  -2.205  10.989  1.00  0.48           N  
ATOM    192  CA  GLN A  12      -6.051  -2.991  11.311  1.00  0.64           C  
ATOM    193  C   GLN A  12      -5.837  -4.480  11.010  1.00  0.63           C  
ATOM    194  O   GLN A  12      -6.278  -5.341  11.766  1.00  0.74           O  
ATOM    195  CB  GLN A  12      -7.340  -2.423  10.689  1.00  0.86           C  
ATOM    196  CG  GLN A  12      -7.633  -2.827   9.238  1.00  1.63           C  
ATOM    197  CD  GLN A  12      -9.114  -2.683   8.907  1.00  1.88           C  
ATOM    198  OE1 GLN A  12      -9.680  -1.602   8.993  1.00  2.34           O  
ATOM    199  NE2 GLN A  12      -9.767  -3.779   8.524  1.00  3.02           N  
ATOM    200  H   GLN A  12      -4.910  -1.353  10.434  1.00  0.48           H  
ATOM    201  HA  GLN A  12      -6.182  -2.904  12.392  1.00  0.75           H  
ATOM    202  HB2 GLN A  12      -8.168  -2.798  11.289  1.00  2.18           H  
ATOM    203  HB3 GLN A  12      -7.336  -1.334  10.753  1.00  1.97           H  
ATOM    204  HG2 GLN A  12      -7.075  -2.173   8.583  1.00  2.55           H  
ATOM    205  HG3 GLN A  12      -7.344  -3.853   9.028  1.00  2.79           H  
ATOM    206 HE21 GLN A  12      -9.296  -4.671   8.504  1.00  3.93           H  
ATOM    207 HE22 GLN A  12     -10.742  -3.694   8.287  1.00  3.39           H  
ATOM    208  N   LEU A  13      -5.155  -4.776   9.899  1.00  0.58           N  
ATOM    209  CA  LEU A  13      -4.760  -6.134   9.540  1.00  0.67           C  
ATOM    210  C   LEU A  13      -3.760  -6.723  10.538  1.00  0.62           C  
ATOM    211  O   LEU A  13      -3.779  -7.925  10.789  1.00  0.78           O  
ATOM    212  CB  LEU A  13      -4.169  -6.125   8.125  1.00  0.75           C  
ATOM    213  CG  LEU A  13      -5.203  -6.576   7.083  1.00  0.98           C  
ATOM    214  CD1 LEU A  13      -4.962  -5.853   5.758  1.00  1.93           C  
ATOM    215  CD2 LEU A  13      -5.135  -8.093   6.866  1.00  1.96           C  
ATOM    216  H   LEU A  13      -4.881  -4.014   9.285  1.00  0.56           H  
ATOM    217  HA  LEU A  13      -5.640  -6.779   9.563  1.00  0.78           H  
ATOM    218  HB2 LEU A  13      -3.802  -5.126   7.885  1.00  0.77           H  
ATOM    219  HB3 LEU A  13      -3.317  -6.798   8.093  1.00  0.77           H  
ATOM    220  HG  LEU A  13      -6.204  -6.305   7.422  1.00  2.25           H  
ATOM    221 HD11 LEU A  13      -3.920  -5.956   5.451  1.00  2.37           H  
ATOM    222 HD12 LEU A  13      -5.614  -6.258   4.983  1.00  2.79           H  
ATOM    223 HD13 LEU A  13      -5.196  -4.803   5.908  1.00  3.07           H  
ATOM    224 HD21 LEU A  13      -4.728  -8.590   7.747  1.00  3.04           H  
ATOM    225 HD22 LEU A  13      -6.138  -8.477   6.679  1.00  2.56           H  
ATOM    226 HD23 LEU A  13      -4.501  -8.321   6.007  1.00  2.92           H  
ATOM    227  N   GLY A  14      -2.871  -5.892  11.081  1.00  0.51           N  
ATOM    228  CA  GLY A  14      -1.862  -6.293  12.048  1.00  0.59           C  
ATOM    229  C   GLY A  14      -0.587  -6.741  11.342  1.00  0.59           C  
ATOM    230  O   GLY A  14       0.022  -7.733  11.731  1.00  0.75           O  
ATOM    231  H   GLY A  14      -2.900  -4.911  10.821  1.00  0.47           H  
ATOM    232  HA2 GLY A  14      -1.629  -5.439  12.685  1.00  0.62           H  
ATOM    233  HA3 GLY A  14      -2.237  -7.100  12.679  1.00  0.67           H  
ATOM    234  N   LEU A  15      -0.180  -6.006  10.300  1.00  0.52           N  
ATOM    235  CA  LEU A  15       1.021  -6.290   9.518  1.00  0.56           C  
ATOM    236  C   LEU A  15       1.889  -5.024   9.489  1.00  0.52           C  
ATOM    237  O   LEU A  15       1.373  -3.915   9.661  1.00  0.64           O  
ATOM    238  CB  LEU A  15       0.608  -6.725   8.099  1.00  0.64           C  
ATOM    239  CG  LEU A  15      -0.190  -8.045   8.055  1.00  0.72           C  
ATOM    240  CD1 LEU A  15      -1.067  -8.087   6.799  1.00  1.12           C  
ATOM    241  CD2 LEU A  15       0.707  -9.289   8.024  1.00  1.29           C  
ATOM    242  H   LEU A  15      -0.721  -5.183  10.049  1.00  0.51           H  
ATOM    243  HA  LEU A  15       1.606  -7.089   9.976  1.00  0.65           H  
ATOM    244  HB2 LEU A  15      -0.013  -5.927   7.690  1.00  0.65           H  
ATOM    245  HB3 LEU A  15       1.488  -6.821   7.466  1.00  0.78           H  
ATOM    246  HG  LEU A  15      -0.846  -8.113   8.923  1.00  0.74           H  
ATOM    247 HD11 LEU A  15      -1.699  -7.204   6.748  1.00  2.37           H  
ATOM    248 HD12 LEU A  15      -0.445  -8.105   5.908  1.00  1.38           H  
ATOM    249 HD13 LEU A  15      -1.703  -8.975   6.830  1.00  2.14           H  
ATOM    250 HD21 LEU A  15       1.482  -9.228   8.787  1.00  1.22           H  
ATOM    251 HD22 LEU A  15       0.104 -10.180   8.201  1.00  2.17           H  
ATOM    252 HD23 LEU A  15       1.175  -9.393   7.046  1.00  2.50           H  
ATOM    253  N   ASN A  16       3.199  -5.167   9.255  1.00  0.45           N  
ATOM    254  CA  ASN A  16       4.139  -4.060   9.046  1.00  0.46           C  
ATOM    255  C   ASN A  16       4.410  -3.866   7.549  1.00  0.41           C  
ATOM    256  O   ASN A  16       4.031  -4.696   6.721  1.00  0.38           O  
ATOM    257  CB  ASN A  16       5.440  -4.261   9.845  1.00  0.49           C  
ATOM    258  CG  ASN A  16       6.216  -5.505   9.435  1.00  0.55           C  
ATOM    259  OD1 ASN A  16       5.748  -6.284   8.621  1.00  1.57           O  
ATOM    260  ND2 ASN A  16       7.416  -5.703   9.970  1.00  1.32           N  
ATOM    261  H   ASN A  16       3.569  -6.095   9.084  1.00  0.47           H  
ATOM    262  HA  ASN A  16       3.707  -3.140   9.430  1.00  0.52           H  
ATOM    263  HB2 ASN A  16       6.084  -3.393   9.698  1.00  0.58           H  
ATOM    264  HB3 ASN A  16       5.196  -4.326  10.903  1.00  0.56           H  
ATOM    265 HD21 ASN A  16       7.802  -5.063  10.647  1.00  2.34           H  
ATOM    266 HD22 ASN A  16       7.907  -6.551   9.726  1.00  1.34           H  
ATOM    267  N   GLN A  17       5.031  -2.738   7.185  1.00  0.43           N  
ATOM    268  CA  GLN A  17       5.347  -2.429   5.789  1.00  0.42           C  
ATOM    269  C   GLN A  17       6.196  -3.548   5.167  1.00  0.34           C  
ATOM    270  O   GLN A  17       6.117  -3.767   3.965  1.00  0.33           O  
ATOM    271  CB  GLN A  17       6.061  -1.076   5.673  1.00  0.53           C  
ATOM    272  CG  GLN A  17       5.179   0.155   5.888  1.00  0.68           C  
ATOM    273  CD  GLN A  17       6.041   1.397   6.106  1.00  0.90           C  
ATOM    274  OE1 GLN A  17       6.640   1.523   7.168  1.00  2.13           O  
ATOM    275  NE2 GLN A  17       6.110   2.302   5.138  1.00  0.74           N  
ATOM    276  H   GLN A  17       5.335  -2.095   7.902  1.00  0.50           H  
ATOM    277  HA  GLN A  17       4.424  -2.367   5.211  1.00  0.46           H  
ATOM    278  HB2 GLN A  17       6.839  -1.058   6.429  1.00  0.51           H  
ATOM    279  HB3 GLN A  17       6.512  -0.995   4.684  1.00  0.75           H  
ATOM    280  HG2 GLN A  17       4.493   0.285   5.053  1.00  0.96           H  
ATOM    281  HG3 GLN A  17       4.618  -0.017   6.792  1.00  0.84           H  
ATOM    282 HE21 GLN A  17       5.445   2.272   4.351  1.00  1.54           H  
ATOM    283 HE22 GLN A  17       6.710   3.108   5.243  1.00  0.72           H  
ATOM    284  N   ALA A  18       7.000  -4.256   5.969  1.00  0.44           N  
ATOM    285  CA  ALA A  18       7.796  -5.383   5.502  1.00  0.47           C  
ATOM    286  C   ALA A  18       6.914  -6.566   5.075  1.00  0.42           C  
ATOM    287  O   ALA A  18       7.086  -7.116   3.988  1.00  0.40           O  
ATOM    288  CB  ALA A  18       8.789  -5.794   6.591  1.00  0.63           C  
ATOM    289  H   ALA A  18       7.040  -4.016   6.947  1.00  0.55           H  
ATOM    290  HA  ALA A  18       8.374  -5.055   4.637  1.00  0.46           H  
ATOM    291  HB1 ALA A  18       9.310  -4.914   6.973  1.00  1.72           H  
ATOM    292  HB2 ALA A  18       8.267  -6.287   7.408  1.00  2.10           H  
ATOM    293  HB3 ALA A  18       9.521  -6.483   6.169  1.00  1.42           H  
ATOM    294  N   GLU A  19       5.970  -6.969   5.930  1.00  0.49           N  
ATOM    295  CA  GLU A  19       4.976  -7.990   5.620  1.00  0.50           C  
ATOM    296  C   GLU A  19       4.180  -7.585   4.384  1.00  0.43           C  
ATOM    297  O   GLU A  19       3.920  -8.392   3.491  1.00  0.48           O  
ATOM    298  CB  GLU A  19       4.034  -8.179   6.810  1.00  0.58           C  
ATOM    299  CG  GLU A  19       4.645  -9.116   7.861  1.00  0.59           C  
ATOM    300  CD  GLU A  19       4.509 -10.592   7.489  1.00  1.73           C  
ATOM    301  OE1 GLU A  19       4.001 -10.866   6.377  1.00  2.98           O  
ATOM    302  OE2 GLU A  19       4.891 -11.417   8.346  1.00  2.60           O  
ATOM    303  H   GLU A  19       5.890  -6.514   6.830  1.00  0.57           H  
ATOM    304  HA  GLU A  19       5.470  -8.937   5.435  1.00  0.53           H  
ATOM    305  HB2 GLU A  19       3.796  -7.217   7.254  1.00  0.67           H  
ATOM    306  HB3 GLU A  19       3.109  -8.620   6.448  1.00  0.63           H  
ATOM    307  HG2 GLU A  19       5.702  -8.888   8.004  1.00  1.32           H  
ATOM    308  HG3 GLU A  19       4.130  -8.973   8.810  1.00  1.73           H  
ATOM    309  N   LEU A  20       3.780  -6.315   4.329  1.00  0.37           N  
ATOM    310  CA  LEU A  20       3.069  -5.824   3.167  1.00  0.39           C  
ATOM    311  C   LEU A  20       3.948  -5.944   1.927  1.00  0.32           C  
ATOM    312  O   LEU A  20       3.533  -6.539   0.946  1.00  0.34           O  
ATOM    313  CB  LEU A  20       2.573  -4.404   3.408  1.00  0.47           C  
ATOM    314  CG  LEU A  20       1.467  -4.029   2.416  1.00  0.72           C  
ATOM    315  CD1 LEU A  20       0.110  -4.542   2.916  1.00  1.70           C  
ATOM    316  CD2 LEU A  20       1.441  -2.507   2.236  1.00  1.34           C  
ATOM    317  H   LEU A  20       4.003  -5.695   5.101  1.00  0.36           H  
ATOM    318  HA  LEU A  20       2.202  -6.465   3.028  1.00  0.47           H  
ATOM    319  HB2 LEU A  20       2.148  -4.372   4.405  1.00  0.54           H  
ATOM    320  HB3 LEU A  20       3.410  -3.707   3.339  1.00  0.60           H  
ATOM    321  HG  LEU A  20       1.668  -4.480   1.444  1.00  1.41           H  
ATOM    322 HD11 LEU A  20       0.206  -5.524   3.374  1.00  2.56           H  
ATOM    323 HD12 LEU A  20      -0.302  -3.861   3.654  1.00  2.09           H  
ATOM    324 HD13 LEU A  20      -0.579  -4.624   2.078  1.00  2.72           H  
ATOM    325 HD21 LEU A  20       1.595  -2.006   3.192  1.00  2.36           H  
ATOM    326 HD22 LEU A  20       2.233  -2.213   1.543  1.00  2.07           H  
ATOM    327 HD23 LEU A  20       0.482  -2.195   1.826  1.00  1.90           H  
ATOM    328  N   ALA A  21       5.173  -5.425   1.967  1.00  0.33           N  
ATOM    329  CA  ALA A  21       6.107  -5.512   0.859  1.00  0.33           C  
ATOM    330  C   ALA A  21       6.260  -6.950   0.367  1.00  0.30           C  
ATOM    331  O   ALA A  21       6.096  -7.211  -0.825  1.00  0.29           O  
ATOM    332  CB  ALA A  21       7.455  -4.931   1.273  1.00  0.39           C  
ATOM    333  H   ALA A  21       5.477  -4.956   2.810  1.00  0.40           H  
ATOM    334  HA  ALA A  21       5.720  -4.907   0.037  1.00  0.37           H  
ATOM    335  HB1 ALA A  21       7.812  -5.389   2.193  1.00  1.42           H  
ATOM    336  HB2 ALA A  21       8.178  -5.113   0.481  1.00  1.60           H  
ATOM    337  HB3 ALA A  21       7.342  -3.860   1.425  1.00  1.66           H  
ATOM    338  N   GLN A  22       6.546  -7.891   1.271  1.00  0.33           N  
ATOM    339  CA  GLN A  22       6.727  -9.271   0.845  1.00  0.41           C  
ATOM    340  C   GLN A  22       5.427  -9.839   0.261  1.00  0.40           C  
ATOM    341  O   GLN A  22       5.468 -10.430  -0.814  1.00  0.46           O  
ATOM    342  CB  GLN A  22       7.376 -10.136   1.934  1.00  0.63           C  
ATOM    343  CG  GLN A  22       6.473 -10.378   3.141  1.00  1.60           C  
ATOM    344  CD  GLN A  22       7.250 -10.955   4.319  1.00  1.92           C  
ATOM    345  OE1 GLN A  22       7.341 -12.165   4.482  1.00  2.45           O  
ATOM    346  NE2 GLN A  22       7.838 -10.083   5.133  1.00  2.85           N  
ATOM    347  H   GLN A  22       6.651  -7.633   2.250  1.00  0.34           H  
ATOM    348  HA  GLN A  22       7.453  -9.252   0.029  1.00  0.47           H  
ATOM    349  HB2 GLN A  22       7.650 -11.103   1.509  1.00  1.90           H  
ATOM    350  HB3 GLN A  22       8.288  -9.637   2.267  1.00  1.93           H  
ATOM    351  HG2 GLN A  22       6.066  -9.423   3.433  1.00  2.67           H  
ATOM    352  HG3 GLN A  22       5.654 -11.051   2.884  1.00  2.70           H  
ATOM    353 HE21 GLN A  22       7.740  -9.091   4.961  1.00  3.48           H  
ATOM    354 HE22 GLN A  22       8.306 -10.438   5.953  1.00  3.39           H  
ATOM    355  N   LYS A  23       4.268  -9.623   0.902  1.00  0.39           N  
ATOM    356  CA  LYS A  23       3.006 -10.137   0.366  1.00  0.52           C  
ATOM    357  C   LYS A  23       2.607  -9.435  -0.947  1.00  0.45           C  
ATOM    358  O   LYS A  23       1.909 -10.021  -1.768  1.00  0.50           O  
ATOM    359  CB  LYS A  23       1.905 -10.159   1.450  1.00  0.79           C  
ATOM    360  CG  LYS A  23       1.055  -8.885   1.496  1.00  1.65           C  
ATOM    361  CD  LYS A  23       0.359  -8.653   2.847  1.00  2.07           C  
ATOM    362  CE  LYS A  23      -0.708  -9.697   3.219  1.00  2.19           C  
ATOM    363  NZ  LYS A  23      -0.324 -10.515   4.389  1.00  2.25           N  
ATOM    364  H   LYS A  23       4.257  -9.103   1.775  1.00  0.36           H  
ATOM    365  HA  LYS A  23       3.186 -11.184   0.115  1.00  0.67           H  
ATOM    366  HB2 LYS A  23       1.238 -10.996   1.243  1.00  2.34           H  
ATOM    367  HB3 LYS A  23       2.373 -10.332   2.419  1.00  2.13           H  
ATOM    368  HG2 LYS A  23       1.704  -8.033   1.323  1.00  2.79           H  
ATOM    369  HG3 LYS A  23       0.320  -8.917   0.689  1.00  2.79           H  
ATOM    370  HD2 LYS A  23       1.122  -8.564   3.624  1.00  2.50           H  
ATOM    371  HD3 LYS A  23      -0.153  -7.692   2.774  1.00  3.25           H  
ATOM    372  HE2 LYS A  23      -1.635  -9.164   3.450  1.00  3.29           H  
ATOM    373  HE3 LYS A  23      -0.905 -10.361   2.381  1.00  3.09           H  
ATOM    374  HZ1 LYS A  23       0.144  -9.951   5.085  1.00  2.90           H  
ATOM    375  HZ2 LYS A  23      -1.155 -10.916   4.803  1.00  2.66           H  
ATOM    376  HZ3 LYS A  23       0.299 -11.261   4.107  1.00  2.85           H  
ATOM    377  N   VAL A  24       3.060  -8.192  -1.151  1.00  0.39           N  
ATOM    378  CA  VAL A  24       2.959  -7.453  -2.409  1.00  0.40           C  
ATOM    379  C   VAL A  24       3.934  -8.021  -3.447  1.00  0.40           C  
ATOM    380  O   VAL A  24       3.715  -7.852  -4.640  1.00  0.54           O  
ATOM    381  CB  VAL A  24       3.229  -5.952  -2.156  1.00  0.40           C  
ATOM    382  CG1 VAL A  24       3.442  -5.143  -3.443  1.00  0.48           C  
ATOM    383  CG2 VAL A  24       2.056  -5.298  -1.423  1.00  0.47           C  
ATOM    384  H   VAL A  24       3.576  -7.746  -0.403  1.00  0.38           H  
ATOM    385  HA  VAL A  24       1.949  -7.561  -2.809  1.00  0.47           H  
ATOM    386  HB  VAL A  24       4.122  -5.845  -1.546  1.00  0.40           H  
ATOM    387 HG11 VAL A  24       2.583  -5.281  -4.094  1.00  1.37           H  
ATOM    388 HG12 VAL A  24       3.539  -4.084  -3.203  1.00  1.57           H  
ATOM    389 HG13 VAL A  24       4.342  -5.458  -3.969  1.00  1.59           H  
ATOM    390 HG21 VAL A  24       1.750  -5.889  -0.565  1.00  1.56           H  
ATOM    391 HG22 VAL A  24       2.346  -4.302  -1.087  1.00  1.40           H  
ATOM    392 HG23 VAL A  24       1.214  -5.219  -2.105  1.00  1.46           H  
ATOM    393  N   GLY A  25       5.029  -8.650  -3.015  1.00  0.37           N  
ATOM    394  CA  GLY A  25       6.078  -9.101  -3.914  1.00  0.43           C  
ATOM    395  C   GLY A  25       6.932  -7.915  -4.361  1.00  0.44           C  
ATOM    396  O   GLY A  25       7.338  -7.822  -5.518  1.00  0.58           O  
ATOM    397  H   GLY A  25       5.184  -8.757  -2.019  1.00  0.41           H  
ATOM    398  HA2 GLY A  25       6.714  -9.810  -3.383  1.00  0.47           H  
ATOM    399  HA3 GLY A  25       5.648  -9.602  -4.783  1.00  0.50           H  
ATOM    400  N   THR A  26       7.231  -7.010  -3.426  1.00  0.35           N  
ATOM    401  CA  THR A  26       8.190  -5.936  -3.614  1.00  0.39           C  
ATOM    402  C   THR A  26       8.991  -5.774  -2.326  1.00  0.42           C  
ATOM    403  O   THR A  26       9.013  -6.664  -1.477  1.00  0.52           O  
ATOM    404  CB  THR A  26       7.480  -4.644  -4.061  1.00  0.39           C  
ATOM    405  OG1 THR A  26       8.435  -3.696  -4.500  1.00  0.46           O  
ATOM    406  CG2 THR A  26       6.618  -4.006  -2.965  1.00  0.36           C  
ATOM    407  H   THR A  26       6.896  -7.161  -2.479  1.00  0.32           H  
ATOM    408  HA  THR A  26       8.899  -6.218  -4.393  1.00  0.46           H  
ATOM    409  HB  THR A  26       6.844  -4.891  -4.908  1.00  0.46           H  
ATOM    410  HG1 THR A  26       7.983  -2.909  -4.816  1.00  1.23           H  
ATOM    411 HG21 THR A  26       6.020  -4.771  -2.473  1.00  1.25           H  
ATOM    412 HG22 THR A  26       7.236  -3.513  -2.216  1.00  1.43           H  
ATOM    413 HG23 THR A  26       5.954  -3.264  -3.410  1.00  1.36           H  
ATOM    414  N   THR A  27       9.648  -4.627  -2.190  1.00  0.44           N  
ATOM    415  CA  THR A  27      10.495  -4.275  -1.066  1.00  0.50           C  
ATOM    416  C   THR A  27       9.904  -3.072  -0.334  1.00  0.47           C  
ATOM    417  O   THR A  27       9.382  -2.159  -0.975  1.00  0.48           O  
ATOM    418  CB  THR A  27      11.899  -3.966  -1.595  1.00  0.60           C  
ATOM    419  OG1 THR A  27      11.821  -3.158  -2.756  1.00  0.64           O  
ATOM    420  CG2 THR A  27      12.614  -5.270  -1.957  1.00  0.78           C  
ATOM    421  H   THR A  27       9.535  -3.956  -2.947  1.00  0.48           H  
ATOM    422  HA  THR A  27      10.561  -5.104  -0.360  1.00  0.57           H  
ATOM    423  HB  THR A  27      12.476  -3.453  -0.823  1.00  0.61           H  
ATOM    424  HG1 THR A  27      11.140  -2.486  -2.647  1.00  1.39           H  
ATOM    425 HG21 THR A  27      12.055  -5.807  -2.725  1.00  1.73           H  
ATOM    426 HG22 THR A  27      13.611  -5.047  -2.336  1.00  1.70           H  
ATOM    427 HG23 THR A  27      12.705  -5.905  -1.074  1.00  1.81           H  
ATOM    428  N   GLN A  28      10.021  -3.061   1.000  1.00  0.55           N  
ATOM    429  CA  GLN A  28       9.542  -1.978   1.848  1.00  0.57           C  
ATOM    430  C   GLN A  28      10.013  -0.615   1.339  1.00  0.50           C  
ATOM    431  O   GLN A  28       9.263   0.344   1.438  1.00  0.53           O  
ATOM    432  CB  GLN A  28       9.909  -2.262   3.311  1.00  0.83           C  
ATOM    433  CG  GLN A  28       9.411  -1.182   4.288  1.00  0.97           C  
ATOM    434  CD  GLN A  28      10.518  -0.217   4.705  1.00  1.45           C  
ATOM    435  OE1 GLN A  28      11.399   0.100   3.914  1.00  2.99           O  
ATOM    436  NE2 GLN A  28      10.504   0.228   5.958  1.00  1.76           N  
ATOM    437  H   GLN A  28      10.435  -3.857   1.463  1.00  0.65           H  
ATOM    438  HA  GLN A  28       8.455  -1.970   1.792  1.00  0.66           H  
ATOM    439  HB2 GLN A  28       9.427  -3.198   3.586  1.00  1.08           H  
ATOM    440  HB3 GLN A  28      10.987  -2.396   3.414  1.00  0.92           H  
ATOM    441  HG2 GLN A  28       8.598  -0.607   3.844  1.00  2.04           H  
ATOM    442  HG3 GLN A  28       9.034  -1.682   5.181  1.00  1.65           H  
ATOM    443 HE21 GLN A  28       9.778  -0.035   6.605  1.00  2.23           H  
ATOM    444 HE22 GLN A  28      11.226   0.883   6.228  1.00  2.57           H  
ATOM    445  N   GLN A  29      11.195  -0.535   0.726  1.00  0.53           N  
ATOM    446  CA  GLN A  29      11.680   0.675   0.071  1.00  0.59           C  
ATOM    447  C   GLN A  29      10.623   1.289  -0.866  1.00  0.59           C  
ATOM    448  O   GLN A  29      10.359   2.492  -0.826  1.00  0.64           O  
ATOM    449  CB  GLN A  29      12.973   0.338  -0.695  1.00  0.70           C  
ATOM    450  CG  GLN A  29      14.002   1.468  -0.600  1.00  1.85           C  
ATOM    451  CD  GLN A  29      14.513   1.643   0.830  1.00  3.20           C  
ATOM    452  OE1 GLN A  29      14.878   0.671   1.484  1.00  4.12           O  
ATOM    453  NE2 GLN A  29      14.529   2.873   1.334  1.00  3.99           N  
ATOM    454  H   GLN A  29      11.789  -1.348   0.735  1.00  0.58           H  
ATOM    455  HA  GLN A  29      11.885   1.395   0.864  1.00  0.62           H  
ATOM    456  HB2 GLN A  29      13.433  -0.565  -0.288  1.00  1.46           H  
ATOM    457  HB3 GLN A  29      12.746   0.145  -1.745  1.00  1.32           H  
ATOM    458  HG2 GLN A  29      14.857   1.219  -1.231  1.00  2.63           H  
ATOM    459  HG3 GLN A  29      13.555   2.393  -0.966  1.00  2.49           H  
ATOM    460 HE21 GLN A  29      14.201   3.661   0.799  1.00  3.58           H  
ATOM    461 HE22 GLN A  29      14.775   2.987   2.306  1.00  5.29           H  
ATOM    462  N   SER A  30      10.011   0.456  -1.715  1.00  0.59           N  
ATOM    463  CA  SER A  30       8.999   0.890  -2.664  1.00  0.69           C  
ATOM    464  C   SER A  30       7.736   1.340  -1.935  1.00  0.61           C  
ATOM    465  O   SER A  30       7.090   2.313  -2.325  1.00  0.66           O  
ATOM    466  CB  SER A  30       8.684  -0.245  -3.639  1.00  0.84           C  
ATOM    467  OG  SER A  30       9.881  -0.729  -4.213  1.00  1.02           O  
ATOM    468  H   SER A  30      10.184  -0.540  -1.644  1.00  0.56           H  
ATOM    469  HA  SER A  30       9.402   1.723  -3.236  1.00  0.80           H  
ATOM    470  HB2 SER A  30       8.175  -1.058  -3.117  1.00  0.73           H  
ATOM    471  HB3 SER A  30       8.026   0.139  -4.420  1.00  1.11           H  
ATOM    472  HG  SER A  30      10.351   0.010  -4.613  1.00  1.73           H  
ATOM    473  N   ILE A  31       7.393   0.623  -0.865  1.00  0.56           N  
ATOM    474  CA  ILE A  31       6.264   0.968  -0.025  1.00  0.53           C  
ATOM    475  C   ILE A  31       6.512   2.347   0.602  1.00  0.48           C  
ATOM    476  O   ILE A  31       5.692   3.241   0.433  1.00  0.55           O  
ATOM    477  CB  ILE A  31       5.989  -0.171   0.975  1.00  0.57           C  
ATOM    478  CG1 ILE A  31       5.832  -1.544   0.291  1.00  0.87           C  
ATOM    479  CG2 ILE A  31       4.758   0.130   1.834  1.00  0.70           C  
ATOM    480  CD1 ILE A  31       4.730  -1.597  -0.770  1.00  0.98           C  
ATOM    481  H   ILE A  31       8.010  -0.121  -0.563  1.00  0.62           H  
ATOM    482  HA  ILE A  31       5.387   1.069  -0.666  1.00  0.60           H  
ATOM    483  HB  ILE A  31       6.832  -0.253   1.660  1.00  0.50           H  
ATOM    484 HG12 ILE A  31       6.773  -1.838  -0.173  1.00  1.91           H  
ATOM    485 HG13 ILE A  31       5.604  -2.282   1.059  1.00  1.59           H  
ATOM    486 HG21 ILE A  31       4.008   0.684   1.270  1.00  1.91           H  
ATOM    487 HG22 ILE A  31       4.313  -0.789   2.217  1.00  1.63           H  
ATOM    488 HG23 ILE A  31       5.090   0.725   2.681  1.00  1.52           H  
ATOM    489 HD11 ILE A  31       3.783  -1.248  -0.360  1.00  2.13           H  
ATOM    490 HD12 ILE A  31       5.004  -0.984  -1.629  1.00  2.13           H  
ATOM    491 HD13 ILE A  31       4.610  -2.627  -1.107  1.00  1.21           H  
ATOM    492  N   GLU A  32       7.668   2.573   1.233  1.00  0.48           N  
ATOM    493  CA  GLU A  32       8.049   3.865   1.780  1.00  0.50           C  
ATOM    494  C   GLU A  32       7.993   4.966   0.719  1.00  0.55           C  
ATOM    495  O   GLU A  32       7.294   5.952   0.928  1.00  0.58           O  
ATOM    496  CB  GLU A  32       9.415   3.792   2.478  1.00  0.58           C  
ATOM    497  CG  GLU A  32       9.879   5.189   2.934  1.00  0.76           C  
ATOM    498  CD  GLU A  32      10.991   5.136   3.974  1.00  1.54           C  
ATOM    499  OE1 GLU A  32      11.765   4.156   3.938  1.00  2.51           O  
ATOM    500  OE2 GLU A  32      11.044   6.087   4.781  1.00  2.74           O  
ATOM    501  H   GLU A  32       8.324   1.812   1.318  1.00  0.52           H  
ATOM    502  HA  GLU A  32       7.315   4.120   2.546  1.00  0.54           H  
ATOM    503  HB2 GLU A  32       9.326   3.150   3.356  1.00  0.71           H  
ATOM    504  HB3 GLU A  32      10.174   3.369   1.818  1.00  0.60           H  
ATOM    505  HG2 GLU A  32      10.256   5.751   2.080  1.00  1.34           H  
ATOM    506  HG3 GLU A  32       9.041   5.734   3.370  1.00  1.17           H  
ATOM    507  N   GLN A  33       8.704   4.846  -0.411  1.00  0.65           N  
ATOM    508  CA  GLN A  33       8.722   5.936  -1.392  1.00  0.84           C  
ATOM    509  C   GLN A  33       7.300   6.278  -1.856  1.00  0.87           C  
ATOM    510  O   GLN A  33       6.939   7.445  -2.014  1.00  0.92           O  
ATOM    511  CB  GLN A  33       9.659   5.620  -2.570  1.00  1.14           C  
ATOM    512  CG  GLN A  33       9.053   4.763  -3.689  1.00  1.51           C  
ATOM    513  CD  GLN A  33      10.066   4.419  -4.777  1.00  1.86           C  
ATOM    514  OE1 GLN A  33      10.433   3.261  -4.956  1.00  2.91           O  
ATOM    515  NE2 GLN A  33      10.512   5.416  -5.535  1.00  2.66           N  
ATOM    516  H   GLN A  33       9.288   4.023  -0.544  1.00  0.71           H  
ATOM    517  HA  GLN A  33       9.131   6.818  -0.884  1.00  0.85           H  
ATOM    518  HB2 GLN A  33       9.948   6.569  -3.012  1.00  2.00           H  
ATOM    519  HB3 GLN A  33      10.540   5.113  -2.180  1.00  1.91           H  
ATOM    520  HG2 GLN A  33       8.693   3.840  -3.254  1.00  2.14           H  
ATOM    521  HG3 GLN A  33       8.219   5.281  -4.163  1.00  2.31           H  
ATOM    522 HE21 GLN A  33      10.188   6.358  -5.386  1.00  3.63           H  
ATOM    523 HE22 GLN A  33      11.170   5.202  -6.267  1.00  3.01           H  
ATOM    524  N   LEU A  34       6.489   5.243  -2.067  1.00  0.92           N  
ATOM    525  CA  LEU A  34       5.080   5.405  -2.400  1.00  0.97           C  
ATOM    526  C   LEU A  34       4.323   6.134  -1.280  1.00  0.92           C  
ATOM    527  O   LEU A  34       3.609   7.097  -1.553  1.00  1.00           O  
ATOM    528  CB  LEU A  34       4.458   4.040  -2.719  1.00  1.05           C  
ATOM    529  CG  LEU A  34       2.959   4.122  -3.053  1.00  1.01           C  
ATOM    530  CD1 LEU A  34       2.719   4.875  -4.363  1.00  1.30           C  
ATOM    531  CD2 LEU A  34       2.388   2.712  -3.178  1.00  1.28           C  
ATOM    532  H   LEU A  34       6.888   4.312  -1.974  1.00  0.96           H  
ATOM    533  HA  LEU A  34       5.039   6.024  -3.294  1.00  1.03           H  
ATOM    534  HB2 LEU A  34       4.990   3.602  -3.564  1.00  1.14           H  
ATOM    535  HB3 LEU A  34       4.584   3.389  -1.857  1.00  1.13           H  
ATOM    536  HG  LEU A  34       2.419   4.621  -2.248  1.00  1.31           H  
ATOM    537 HD11 LEU A  34       3.304   4.429  -5.166  1.00  2.36           H  
ATOM    538 HD12 LEU A  34       1.661   4.845  -4.626  1.00  1.73           H  
ATOM    539 HD13 LEU A  34       3.014   5.912  -4.237  1.00  2.02           H  
ATOM    540 HD21 LEU A  34       2.622   2.137  -2.281  1.00  1.95           H  
ATOM    541 HD22 LEU A  34       1.305   2.761  -3.292  1.00  1.83           H  
ATOM    542 HD23 LEU A  34       2.820   2.229  -4.052  1.00  2.43           H  
ATOM    543  N   GLU A  35       4.472   5.703  -0.024  1.00  0.80           N  
ATOM    544  CA  GLU A  35       3.849   6.329   1.140  1.00  0.79           C  
ATOM    545  C   GLU A  35       4.427   7.733   1.411  1.00  0.69           C  
ATOM    546  O   GLU A  35       3.746   8.602   1.949  1.00  0.87           O  
ATOM    547  CB  GLU A  35       3.933   5.386   2.352  1.00  0.89           C  
ATOM    548  CG  GLU A  35       3.035   4.153   2.157  1.00  1.49           C  
ATOM    549  CD  GLU A  35       2.961   3.297   3.419  1.00  1.51           C  
ATOM    550  OE1 GLU A  35       3.922   2.537   3.650  1.00  2.47           O  
ATOM    551  OE2 GLU A  35       1.947   3.416   4.137  1.00  2.31           O  
ATOM    552  H   GLU A  35       5.065   4.900   0.144  1.00  0.72           H  
ATOM    553  HA  GLU A  35       2.792   6.475   0.914  1.00  1.05           H  
ATOM    554  HB2 GLU A  35       4.966   5.075   2.516  1.00  0.73           H  
ATOM    555  HB3 GLU A  35       3.591   5.917   3.238  1.00  1.17           H  
ATOM    556  HG2 GLU A  35       2.023   4.445   1.885  1.00  2.30           H  
ATOM    557  HG3 GLU A  35       3.431   3.531   1.362  1.00  2.30           H  
ATOM    558  N   ASN A  36       5.604   8.042   0.870  1.00  0.72           N  
ATOM    559  CA  ASN A  36       6.119   9.405   0.787  1.00  0.80           C  
ATOM    560  C   ASN A  36       5.324  10.257  -0.221  1.00  0.75           C  
ATOM    561  O   ASN A  36       5.470  11.476  -0.261  1.00  0.87           O  
ATOM    562  CB  ASN A  36       7.612   9.340   0.452  1.00  1.22           C  
ATOM    563  CG  ASN A  36       8.418  10.538   0.928  1.00  1.71           C  
ATOM    564  OD1 ASN A  36       7.893  11.591   1.270  1.00  2.95           O  
ATOM    565  ND2 ASN A  36       9.734  10.379   0.939  1.00  2.17           N  
ATOM    566  H   ASN A  36       6.159   7.288   0.480  1.00  0.81           H  
ATOM    567  HA  ASN A  36       6.009   9.856   1.776  1.00  1.01           H  
ATOM    568  HB2 ASN A  36       8.038   8.463   0.938  1.00  2.15           H  
ATOM    569  HB3 ASN A  36       7.750   9.242  -0.622  1.00  2.60           H  
ATOM    570 HD21 ASN A  36      10.137   9.488   0.691  1.00  2.19           H  
ATOM    571 HD22 ASN A  36      10.316  11.112   1.305  1.00  3.19           H  
ATOM    572  N   GLY A  37       4.405   9.661  -0.989  1.00  0.90           N  
ATOM    573  CA  GLY A  37       3.479  10.377  -1.857  1.00  1.40           C  
ATOM    574  C   GLY A  37       4.141  10.829  -3.155  1.00  0.99           C  
ATOM    575  O   GLY A  37       3.560  11.610  -3.904  1.00  1.22           O  
ATOM    576  H   GLY A  37       4.284   8.657  -0.925  1.00  0.85           H  
ATOM    577  HA2 GLY A  37       2.654   9.709  -2.108  1.00  1.96           H  
ATOM    578  HA3 GLY A  37       3.069  11.245  -1.338  1.00  2.05           H  
ATOM    579  N   LYS A  38       5.347  10.327  -3.443  1.00  1.30           N  
ATOM    580  CA  LYS A  38       6.107  10.650  -4.641  1.00  1.99           C  
ATOM    581  C   LYS A  38       5.646   9.787  -5.823  1.00  1.80           C  
ATOM    582  O   LYS A  38       6.222   9.850  -6.906  1.00  2.35           O  
ATOM    583  CB  LYS A  38       7.602  10.463  -4.327  1.00  2.67           C  
ATOM    584  CG  LYS A  38       8.225  11.662  -3.588  1.00  3.49           C  
ATOM    585  CD  LYS A  38       7.422  12.093  -2.357  1.00  4.10           C  
ATOM    586  CE  LYS A  38       8.057  13.147  -1.441  1.00  5.10           C  
ATOM    587  NZ  LYS A  38       8.254  14.447  -2.112  1.00  6.01           N  
ATOM    588  H   LYS A  38       5.780   9.685  -2.794  1.00  1.50           H  
ATOM    589  HA  LYS A  38       5.939  11.689  -4.928  1.00  2.51           H  
ATOM    590  HB2 LYS A  38       7.736   9.554  -3.738  1.00  2.84           H  
ATOM    591  HB3 LYS A  38       8.155  10.336  -5.259  1.00  3.55           H  
ATOM    592  HG2 LYS A  38       9.228  11.367  -3.276  1.00  4.06           H  
ATOM    593  HG3 LYS A  38       8.287  12.487  -4.292  1.00  4.76           H  
ATOM    594  HD2 LYS A  38       6.438  12.461  -2.651  1.00  4.90           H  
ATOM    595  HD3 LYS A  38       7.298  11.193  -1.763  1.00  4.37           H  
ATOM    596  HE2 LYS A  38       7.372  13.303  -0.602  1.00  5.91           H  
ATOM    597  HE3 LYS A  38       9.004  12.781  -1.040  1.00  5.21           H  
ATOM    598  HZ1 LYS A  38       7.421  14.703  -2.624  1.00  6.45           H  
ATOM    599  HZ2 LYS A  38       8.438  15.156  -1.414  1.00  6.95           H  
ATOM    600  HZ3 LYS A  38       9.040  14.397  -2.744  1.00  5.85           H  
ATOM    601  N   THR A  39       4.605   8.972  -5.640  1.00  1.34           N  
ATOM    602  CA  THR A  39       3.962   8.214  -6.692  1.00  1.39           C  
ATOM    603  C   THR A  39       2.487   8.102  -6.300  1.00  1.71           C  
ATOM    604  O   THR A  39       2.173   8.047  -5.112  1.00  1.89           O  
ATOM    605  CB  THR A  39       4.679   6.858  -6.828  1.00  1.31           C  
ATOM    606  OG1 THR A  39       6.007   7.071  -7.265  1.00  2.19           O  
ATOM    607  CG2 THR A  39       4.012   5.903  -7.821  1.00  1.11           C  
ATOM    608  H   THR A  39       4.159   8.911  -4.735  1.00  1.26           H  
ATOM    609  HA  THR A  39       4.029   8.756  -7.638  1.00  1.71           H  
ATOM    610  HB  THR A  39       4.718   6.372  -5.852  1.00  1.93           H  
ATOM    611  HG1 THR A  39       6.178   8.021  -7.322  1.00  2.77           H  
ATOM    612 HG21 THR A  39       3.958   6.363  -8.807  1.00  1.91           H  
ATOM    613 HG22 THR A  39       4.614   4.995  -7.893  1.00  1.61           H  
ATOM    614 HG23 THR A  39       3.014   5.629  -7.483  1.00  1.89           H  
ATOM    615  N   LYS A  40       1.584   8.116  -7.285  1.00  2.13           N  
ATOM    616  CA  LYS A  40       0.167   7.816  -7.093  1.00  2.75           C  
ATOM    617  C   LYS A  40      -0.280   6.621  -7.934  1.00  2.08           C  
ATOM    618  O   LYS A  40      -1.312   6.033  -7.620  1.00  2.22           O  
ATOM    619  CB  LYS A  40      -0.713   9.031  -7.415  1.00  3.78           C  
ATOM    620  CG  LYS A  40      -0.725  10.068  -6.284  1.00  5.39           C  
ATOM    621  CD  LYS A  40      -2.012  10.919  -6.337  1.00  6.69           C  
ATOM    622  CE  LYS A  40      -2.890  10.755  -5.082  1.00  8.56           C  
ATOM    623  NZ  LYS A  40      -3.470   9.397  -4.926  1.00  9.89           N  
ATOM    624  H   LYS A  40       1.910   8.291  -8.223  1.00  2.17           H  
ATOM    625  HA  LYS A  40      -0.022   7.521  -6.060  1.00  3.28           H  
ATOM    626  HB2 LYS A  40      -0.388   9.499  -8.347  1.00  3.44           H  
ATOM    627  HB3 LYS A  40      -1.729   8.664  -7.556  1.00  4.46           H  
ATOM    628  HG2 LYS A  40      -0.632   9.572  -5.317  1.00  6.37           H  
ATOM    629  HG3 LYS A  40       0.150  10.712  -6.398  1.00  5.28           H  
ATOM    630  HD2 LYS A  40      -1.712  11.968  -6.403  1.00  6.77           H  
ATOM    631  HD3 LYS A  40      -2.597  10.703  -7.234  1.00  6.73           H  
ATOM    632  HE2 LYS A  40      -2.270  10.995  -4.216  1.00  8.99           H  
ATOM    633  HE3 LYS A  40      -3.700  11.488  -5.117  1.00  8.96           H  
ATOM    634  HZ1 LYS A  40      -2.784   8.685  -5.137  1.00  9.80           H  
ATOM    635  HZ2 LYS A  40      -3.780   9.265  -3.975  1.00 10.94           H  
ATOM    636  HZ3 LYS A  40      -4.294   9.233  -5.503  1.00 10.25           H  
ATOM    637  N   ARG A  41       0.465   6.265  -8.989  1.00  1.56           N  
ATOM    638  CA  ARG A  41       0.119   5.165  -9.880  1.00  1.03           C  
ATOM    639  C   ARG A  41       1.284   4.165  -9.934  1.00  0.87           C  
ATOM    640  O   ARG A  41       2.041   4.146 -10.901  1.00  0.98           O  
ATOM    641  CB  ARG A  41      -0.246   5.767 -11.253  1.00  1.14           C  
ATOM    642  CG  ARG A  41      -1.175   4.907 -12.133  1.00  1.23           C  
ATOM    643  CD  ARG A  41      -2.600   5.489 -12.195  1.00  2.31           C  
ATOM    644  NE  ARG A  41      -3.334   5.024 -13.387  1.00  2.42           N  
ATOM    645  CZ  ARG A  41      -4.398   5.643 -13.934  1.00  3.28           C  
ATOM    646  NH1 ARG A  41      -4.981   6.668 -13.300  1.00  4.47           N  
ATOM    647  NH2 ARG A  41      -4.875   5.243 -15.119  1.00  3.52           N  
ATOM    648  H   ARG A  41       1.304   6.777  -9.206  1.00  1.66           H  
ATOM    649  HA  ARG A  41      -0.737   4.639  -9.464  1.00  1.12           H  
ATOM    650  HB2 ARG A  41      -0.718   6.735 -11.086  1.00  1.50           H  
ATOM    651  HB3 ARG A  41       0.669   5.968 -11.812  1.00  1.37           H  
ATOM    652  HG2 ARG A  41      -0.758   4.908 -13.142  1.00  2.35           H  
ATOM    653  HG3 ARG A  41      -1.199   3.876 -11.778  1.00  1.66           H  
ATOM    654  HD2 ARG A  41      -3.125   5.199 -11.284  1.00  3.11           H  
ATOM    655  HD3 ARG A  41      -2.531   6.577 -12.244  1.00  3.43           H  
ATOM    656  HE  ARG A  41      -2.950   4.214 -13.856  1.00  2.53           H  
ATOM    657 HH11 ARG A  41      -4.634   6.956 -12.398  1.00  4.67           H  
ATOM    658 HH12 ARG A  41      -5.779   7.150 -13.687  1.00  5.40           H  
ATOM    659 HH21 ARG A  41      -4.433   4.488 -15.625  1.00  3.42           H  
ATOM    660 HH22 ARG A  41      -5.664   5.703 -15.548  1.00  4.22           H  
ATOM    661  N   PRO A  42       1.467   3.359  -8.877  1.00  0.73           N  
ATOM    662  CA  PRO A  42       2.549   2.396  -8.781  1.00  0.68           C  
ATOM    663  C   PRO A  42       2.253   1.181  -9.654  1.00  0.62           C  
ATOM    664  O   PRO A  42       1.097   0.876  -9.943  1.00  0.75           O  
ATOM    665  CB  PRO A  42       2.615   1.984  -7.308  1.00  0.69           C  
ATOM    666  CG  PRO A  42       1.184   2.198  -6.816  1.00  0.73           C  
ATOM    667  CD  PRO A  42       0.638   3.331  -7.689  1.00  0.73           C  
ATOM    668  HA  PRO A  42       3.494   2.849  -9.084  1.00  0.79           H  
ATOM    669  HB2 PRO A  42       2.932   0.950  -7.173  1.00  0.71           H  
ATOM    670  HB3 PRO A  42       3.303   2.637  -6.776  1.00  0.83           H  
ATOM    671  HG2 PRO A  42       0.629   1.281  -7.010  1.00  0.74           H  
ATOM    672  HG3 PRO A  42       1.134   2.437  -5.754  1.00  0.93           H  
ATOM    673  HD2 PRO A  42      -0.404   3.148  -7.928  1.00  0.76           H  
ATOM    674  HD3 PRO A  42       0.703   4.295  -7.202  1.00  0.81           H  
ATOM    675  N   ARG A  43       3.306   0.450 -10.028  1.00  0.58           N  
ATOM    676  CA  ARG A  43       3.152  -0.788 -10.777  1.00  0.60           C  
ATOM    677  C   ARG A  43       2.379  -1.814  -9.948  1.00  0.49           C  
ATOM    678  O   ARG A  43       1.534  -2.534 -10.471  1.00  0.51           O  
ATOM    679  CB  ARG A  43       4.523  -1.318 -11.231  1.00  0.76           C  
ATOM    680  CG  ARG A  43       5.361  -1.875 -10.071  1.00  2.44           C  
ATOM    681  CD  ARG A  43       6.765  -2.309 -10.505  1.00  3.35           C  
ATOM    682  NE  ARG A  43       7.288  -3.342  -9.590  1.00  4.72           N  
ATOM    683  CZ  ARG A  43       8.577  -3.687  -9.430  1.00  5.84           C  
ATOM    684  NH1 ARG A  43       9.536  -3.026 -10.089  1.00  5.98           N  
ATOM    685  NH2 ARG A  43       8.897  -4.698  -8.612  1.00  7.25           N  
ATOM    686  H   ARG A  43       4.232   0.746  -9.761  1.00  0.67           H  
ATOM    687  HA  ARG A  43       2.554  -0.573 -11.663  1.00  0.63           H  
ATOM    688  HB2 ARG A  43       4.353  -2.119 -11.951  1.00  1.69           H  
ATOM    689  HB3 ARG A  43       5.068  -0.515 -11.730  1.00  1.69           H  
ATOM    690  HG2 ARG A  43       5.453  -1.118  -9.293  1.00  3.42           H  
ATOM    691  HG3 ARG A  43       4.850  -2.751  -9.670  1.00  3.11           H  
ATOM    692  HD2 ARG A  43       6.714  -2.735 -11.509  1.00  3.19           H  
ATOM    693  HD3 ARG A  43       7.397  -1.419 -10.525  1.00  4.06           H  
ATOM    694  HE  ARG A  43       6.591  -3.887  -9.101  1.00  5.16           H  
ATOM    695 HH11 ARG A  43       9.283  -2.285 -10.723  1.00  5.35           H  
ATOM    696 HH12 ARG A  43      10.512  -3.259  -9.980  1.00  7.01           H  
ATOM    697 HH21 ARG A  43       8.179  -5.225  -8.131  1.00  7.60           H  
ATOM    698 HH22 ARG A  43       9.857  -4.977  -8.469  1.00  8.16           H  
ATOM    699  N   PHE A  44       2.653  -1.866  -8.640  1.00  0.44           N  
ATOM    700  CA  PHE A  44       2.112  -2.888  -7.754  1.00  0.38           C  
ATOM    701  C   PHE A  44       0.751  -2.463  -7.197  1.00  0.42           C  
ATOM    702  O   PHE A  44       0.357  -2.901  -6.123  1.00  0.40           O  
ATOM    703  CB  PHE A  44       3.141  -3.229  -6.664  1.00  0.38           C  
ATOM    704  CG  PHE A  44       3.730  -2.037  -5.932  1.00  0.39           C  
ATOM    705  CD1 PHE A  44       3.072  -1.511  -4.808  1.00  1.94           C  
ATOM    706  CD2 PHE A  44       4.930  -1.451  -6.372  1.00  1.67           C  
ATOM    707  CE1 PHE A  44       3.599  -0.393  -4.142  1.00  2.02           C  
ATOM    708  CE2 PHE A  44       5.409  -0.278  -5.762  1.00  1.66           C  
ATOM    709  CZ  PHE A  44       4.750   0.244  -4.636  1.00  0.66           C  
ATOM    710  H   PHE A  44       3.252  -1.159  -8.236  1.00  0.51           H  
ATOM    711  HA  PHE A  44       1.937  -3.807  -8.318  1.00  0.42           H  
ATOM    712  HB2 PHE A  44       2.676  -3.891  -5.937  1.00  0.40           H  
ATOM    713  HB3 PHE A  44       3.948  -3.801  -7.124  1.00  0.46           H  
ATOM    714  HD1 PHE A  44       2.175  -1.980  -4.438  1.00  3.25           H  
ATOM    715  HD2 PHE A  44       5.493  -1.905  -7.171  1.00  3.03           H  
ATOM    716  HE1 PHE A  44       3.104  -0.022  -3.256  1.00  3.37           H  
ATOM    717  HE2 PHE A  44       6.287   0.216  -6.153  1.00  2.96           H  
ATOM    718  HZ  PHE A  44       5.131   1.130  -4.144  1.00  0.79           H  
ATOM    719  N   LEU A  45       0.004  -1.647  -7.946  1.00  0.59           N  
ATOM    720  CA  LEU A  45      -1.374  -1.292  -7.630  1.00  0.80           C  
ATOM    721  C   LEU A  45      -2.247  -2.517  -7.317  1.00  0.76           C  
ATOM    722  O   LEU A  45      -2.824  -2.574  -6.229  1.00  0.74           O  
ATOM    723  CB  LEU A  45      -1.960  -0.436  -8.772  1.00  1.16           C  
ATOM    724  CG  LEU A  45      -2.283   0.989  -8.314  1.00  1.18           C  
ATOM    725  CD1 LEU A  45      -2.416   1.925  -9.519  1.00  2.77           C  
ATOM    726  CD2 LEU A  45      -3.566   1.018  -7.488  1.00  1.77           C  
ATOM    727  H   LEU A  45       0.380  -1.332  -8.832  1.00  0.61           H  
ATOM    728  HA  LEU A  45      -1.334  -0.710  -6.709  1.00  0.83           H  
ATOM    729  HB2 LEU A  45      -1.240  -0.377  -9.588  1.00  1.71           H  
ATOM    730  HB3 LEU A  45      -2.869  -0.887  -9.171  1.00  1.18           H  
ATOM    731  HG  LEU A  45      -1.478   1.347  -7.685  1.00  1.78           H  
ATOM    732 HD11 LEU A  45      -1.508   1.888 -10.122  1.00  3.86           H  
ATOM    733 HD12 LEU A  45      -3.271   1.631 -10.127  1.00  3.48           H  
ATOM    734 HD13 LEU A  45      -2.553   2.947  -9.167  1.00  3.13           H  
ATOM    735 HD21 LEU A  45      -4.326   0.429  -7.989  1.00  2.96           H  
ATOM    736 HD22 LEU A  45      -3.386   0.595  -6.509  1.00  2.40           H  
ATOM    737 HD23 LEU A  45      -3.906   2.044  -7.365  1.00  2.08           H  
ATOM    738  N   PRO A  46      -2.366  -3.504  -8.223  1.00  0.81           N  
ATOM    739  CA  PRO A  46      -3.212  -4.660  -7.973  1.00  0.86           C  
ATOM    740  C   PRO A  46      -2.665  -5.492  -6.809  1.00  0.69           C  
ATOM    741  O   PRO A  46      -3.427  -6.011  -5.991  1.00  0.74           O  
ATOM    742  CB  PRO A  46      -3.272  -5.438  -9.292  1.00  1.03           C  
ATOM    743  CG  PRO A  46      -2.037  -4.988 -10.074  1.00  1.05           C  
ATOM    744  CD  PRO A  46      -1.697  -3.607  -9.514  1.00  0.84           C  
ATOM    745  HA  PRO A  46      -4.223  -4.332  -7.731  1.00  0.94           H  
ATOM    746  HB2 PRO A  46      -3.282  -6.519  -9.139  1.00  1.04           H  
ATOM    747  HB3 PRO A  46      -4.165  -5.136  -9.841  1.00  1.15           H  
ATOM    748  HG2 PRO A  46      -1.213  -5.675  -9.878  1.00  1.01           H  
ATOM    749  HG3 PRO A  46      -2.234  -4.946 -11.147  1.00  1.32           H  
ATOM    750  HD2 PRO A  46      -0.615  -3.552  -9.426  1.00  0.64           H  
ATOM    751  HD3 PRO A  46      -2.053  -2.832 -10.193  1.00  1.02           H  
ATOM    752  N   GLU A  47      -1.337  -5.611  -6.719  1.00  0.53           N  
ATOM    753  CA  GLU A  47      -0.707  -6.420  -5.690  1.00  0.46           C  
ATOM    754  C   GLU A  47      -0.933  -5.785  -4.315  1.00  0.37           C  
ATOM    755  O   GLU A  47      -1.167  -6.480  -3.332  1.00  0.52           O  
ATOM    756  CB  GLU A  47       0.767  -6.654  -6.030  1.00  0.51           C  
ATOM    757  CG  GLU A  47       0.921  -7.187  -7.464  1.00  0.55           C  
ATOM    758  CD  GLU A  47       2.223  -7.953  -7.656  1.00  1.74           C  
ATOM    759  OE1 GLU A  47       3.221  -7.283  -8.004  1.00  2.34           O  
ATOM    760  OE2 GLU A  47       2.172  -9.191  -7.485  1.00  3.17           O  
ATOM    761  H   GLU A  47      -0.744  -5.198  -7.423  1.00  0.53           H  
ATOM    762  HA  GLU A  47      -1.175  -7.405  -5.695  1.00  0.52           H  
ATOM    763  HB2 GLU A  47       1.340  -5.736  -5.930  1.00  0.60           H  
ATOM    764  HB3 GLU A  47       1.166  -7.397  -5.335  1.00  0.59           H  
ATOM    765  HG2 GLU A  47       0.095  -7.852  -7.716  1.00  1.51           H  
ATOM    766  HG3 GLU A  47       0.926  -6.350  -8.165  1.00  1.29           H  
ATOM    767  N   LEU A  48      -0.926  -4.452  -4.244  1.00  0.35           N  
ATOM    768  CA  LEU A  48      -1.277  -3.723  -3.037  1.00  0.47           C  
ATOM    769  C   LEU A  48      -2.764  -3.916  -2.735  1.00  0.56           C  
ATOM    770  O   LEU A  48      -3.122  -4.276  -1.615  1.00  0.58           O  
ATOM    771  CB  LEU A  48      -0.877  -2.254  -3.212  1.00  0.73           C  
ATOM    772  CG  LEU A  48      -0.813  -1.416  -1.928  1.00  0.88           C  
ATOM    773  CD1 LEU A  48      -2.148  -1.355  -1.187  1.00  2.72           C  
ATOM    774  CD2 LEU A  48       0.283  -1.894  -0.968  1.00  1.81           C  
ATOM    775  H   LEU A  48      -0.718  -3.918  -5.082  1.00  0.44           H  
ATOM    776  HA  LEU A  48      -0.700  -4.130  -2.213  1.00  0.47           H  
ATOM    777  HB2 LEU A  48       0.122  -2.228  -3.639  1.00  0.82           H  
ATOM    778  HB3 LEU A  48      -1.551  -1.779  -3.922  1.00  0.86           H  
ATOM    779  HG  LEU A  48      -0.558  -0.402  -2.239  1.00  2.24           H  
ATOM    780 HD11 LEU A  48      -2.969  -1.273  -1.885  1.00  4.05           H  
ATOM    781 HD12 LEU A  48      -2.290  -2.244  -0.579  1.00  3.32           H  
ATOM    782 HD13 LEU A  48      -2.158  -0.481  -0.546  1.00  3.27           H  
ATOM    783 HD21 LEU A  48       1.189  -2.143  -1.520  1.00  2.97           H  
ATOM    784 HD22 LEU A  48       0.510  -1.093  -0.262  1.00  2.21           H  
ATOM    785 HD23 LEU A  48      -0.049  -2.775  -0.416  1.00  3.09           H  
ATOM    786  N   ALA A  49      -3.635  -3.689  -3.724  1.00  0.67           N  
ATOM    787  CA  ALA A  49      -5.078  -3.868  -3.573  1.00  0.83           C  
ATOM    788  C   ALA A  49      -5.390  -5.229  -2.947  1.00  0.72           C  
ATOM    789  O   ALA A  49      -6.099  -5.305  -1.942  1.00  0.73           O  
ATOM    790  CB  ALA A  49      -5.779  -3.654  -4.923  1.00  1.04           C  
ATOM    791  H   ALA A  49      -3.280  -3.382  -4.625  1.00  0.66           H  
ATOM    792  HA  ALA A  49      -5.455  -3.119  -2.877  1.00  0.95           H  
ATOM    793  HB1 ALA A  49      -5.230  -4.138  -5.726  1.00  2.17           H  
ATOM    794  HB2 ALA A  49      -6.788  -4.061  -4.907  1.00  1.92           H  
ATOM    795  HB3 ALA A  49      -5.848  -2.588  -5.143  1.00  1.29           H  
ATOM    796  N   SER A  50      -4.809  -6.300  -3.493  1.00  0.68           N  
ATOM    797  CA  SER A  50      -4.926  -7.624  -2.901  1.00  0.76           C  
ATOM    798  C   SER A  50      -4.278  -7.675  -1.506  1.00  0.63           C  
ATOM    799  O   SER A  50      -4.922  -8.118  -0.560  1.00  0.72           O  
ATOM    800  CB  SER A  50      -4.394  -8.690  -3.867  1.00  0.98           C  
ATOM    801  OG  SER A  50      -3.156  -8.309  -4.428  1.00  2.07           O  
ATOM    802  H   SER A  50      -4.209  -6.170  -4.301  1.00  0.71           H  
ATOM    803  HA  SER A  50      -5.988  -7.834  -2.760  1.00  0.91           H  
ATOM    804  HB2 SER A  50      -4.284  -9.640  -3.341  1.00  2.13           H  
ATOM    805  HB3 SER A  50      -5.114  -8.829  -4.676  1.00  1.27           H  
ATOM    806  HG  SER A  50      -3.287  -7.604  -5.078  1.00  2.38           H  
ATOM    807  N   ALA A  51      -3.035  -7.203  -1.353  1.00  0.57           N  
ATOM    808  CA  ALA A  51      -2.312  -7.217  -0.080  1.00  0.74           C  
ATOM    809  C   ALA A  51      -3.108  -6.612   1.084  1.00  0.73           C  
ATOM    810  O   ALA A  51      -3.160  -7.211   2.159  1.00  0.87           O  
ATOM    811  CB  ALA A  51      -0.965  -6.506  -0.225  1.00  0.85           C  
ATOM    812  H   ALA A  51      -2.536  -6.885  -2.178  1.00  0.51           H  
ATOM    813  HA  ALA A  51      -2.105  -8.260   0.163  1.00  0.93           H  
ATOM    814  HB1 ALA A  51      -0.376  -6.981  -1.009  1.00  1.42           H  
ATOM    815  HB2 ALA A  51      -1.116  -5.455  -0.461  1.00  2.02           H  
ATOM    816  HB3 ALA A  51      -0.410  -6.567   0.708  1.00  1.70           H  
ATOM    817  N   LEU A  52      -3.694  -5.422   0.899  1.00  0.65           N  
ATOM    818  CA  LEU A  52      -4.528  -4.775   1.915  1.00  0.71           C  
ATOM    819  C   LEU A  52      -5.977  -5.290   1.888  1.00  0.68           C  
ATOM    820  O   LEU A  52      -6.752  -5.055   2.826  1.00  0.97           O  
ATOM    821  CB  LEU A  52      -4.522  -3.241   1.761  1.00  0.75           C  
ATOM    822  CG  LEU A  52      -3.644  -2.440   2.744  1.00  1.15           C  
ATOM    823  CD1 LEU A  52      -3.399  -3.062   4.121  1.00  2.27           C  
ATOM    824  CD2 LEU A  52      -2.288  -2.100   2.166  1.00  1.73           C  
ATOM    825  H   LEU A  52      -3.587  -4.979  -0.008  1.00  0.59           H  
ATOM    826  HA  LEU A  52      -4.118  -5.022   2.884  1.00  0.81           H  
ATOM    827  HB2 LEU A  52      -4.278  -2.965   0.735  1.00  0.73           H  
ATOM    828  HB3 LEU A  52      -5.536  -2.887   1.940  1.00  0.83           H  
ATOM    829  HG  LEU A  52      -4.133  -1.476   2.878  1.00  2.60           H  
ATOM    830 HD11 LEU A  52      -4.345  -3.348   4.565  1.00  3.34           H  
ATOM    831 HD12 LEU A  52      -2.730  -3.921   4.058  1.00  3.09           H  
ATOM    832 HD13 LEU A  52      -2.917  -2.318   4.752  1.00  2.85           H  
ATOM    833 HD21 LEU A  52      -1.907  -2.964   1.633  1.00  2.34           H  
ATOM    834 HD22 LEU A  52      -2.422  -1.252   1.503  1.00  3.02           H  
ATOM    835 HD23 LEU A  52      -1.616  -1.815   2.975  1.00  2.25           H  
ATOM    836  N   GLY A  53      -6.389  -5.922   0.788  1.00  0.56           N  
ATOM    837  CA  GLY A  53      -7.785  -6.232   0.545  1.00  0.59           C  
ATOM    838  C   GLY A  53      -8.582  -4.929   0.475  1.00  0.59           C  
ATOM    839  O   GLY A  53      -9.413  -4.661   1.344  1.00  0.82           O  
ATOM    840  H   GLY A  53      -5.747  -6.068   0.016  1.00  0.65           H  
ATOM    841  HA2 GLY A  53      -7.873  -6.769  -0.402  1.00  0.60           H  
ATOM    842  HA3 GLY A  53      -8.169  -6.872   1.342  1.00  0.67           H  
ATOM    843  N   VAL A  54      -8.284  -4.103  -0.530  1.00  0.44           N  
ATOM    844  CA  VAL A  54      -9.020  -2.889  -0.863  1.00  0.42           C  
ATOM    845  C   VAL A  54      -9.063  -2.759  -2.381  1.00  0.39           C  
ATOM    846  O   VAL A  54      -8.369  -3.489  -3.088  1.00  0.43           O  
ATOM    847  CB  VAL A  54      -8.396  -1.630  -0.231  1.00  0.45           C  
ATOM    848  CG1 VAL A  54      -8.596  -1.607   1.283  1.00  0.64           C  
ATOM    849  CG2 VAL A  54      -6.911  -1.482  -0.582  1.00  0.49           C  
ATOM    850  H   VAL A  54      -7.596  -4.410  -1.217  1.00  0.41           H  
ATOM    851  HA  VAL A  54     -10.051  -2.987  -0.519  1.00  0.48           H  
ATOM    852  HB  VAL A  54      -8.920  -0.757  -0.622  1.00  0.43           H  
ATOM    853 HG11 VAL A  54      -9.656  -1.704   1.511  1.00  1.43           H  
ATOM    854 HG12 VAL A  54      -8.043  -2.426   1.736  1.00  1.62           H  
ATOM    855 HG13 VAL A  54      -8.239  -0.659   1.685  1.00  1.56           H  
ATOM    856 HG21 VAL A  54      -6.355  -2.354  -0.246  1.00  1.37           H  
ATOM    857 HG22 VAL A  54      -6.790  -1.374  -1.660  1.00  1.26           H  
ATOM    858 HG23 VAL A  54      -6.508  -0.594  -0.095  1.00  1.34           H  
ATOM    859  N   SER A  55      -9.880  -1.838  -2.882  1.00  0.41           N  
ATOM    860  CA  SER A  55     -10.106  -1.644  -4.296  1.00  0.47           C  
ATOM    861  C   SER A  55      -9.109  -0.625  -4.880  1.00  0.44           C  
ATOM    862  O   SER A  55      -8.602   0.263  -4.193  1.00  0.39           O  
ATOM    863  CB  SER A  55     -11.571  -1.225  -4.432  1.00  0.62           C  
ATOM    864  OG  SER A  55     -11.815  -0.139  -3.550  1.00  0.68           O  
ATOM    865  H   SER A  55     -10.426  -1.238  -2.276  1.00  0.46           H  
ATOM    866  HA  SER A  55      -9.977  -2.590  -4.823  1.00  0.53           H  
ATOM    867  HB2 SER A  55     -11.790  -0.954  -5.455  1.00  0.74           H  
ATOM    868  HB3 SER A  55     -12.211  -2.083  -4.199  1.00  0.70           H  
ATOM    869  HG  SER A  55     -12.170   0.608  -4.073  1.00  0.95           H  
ATOM    870  N   VAL A  56      -8.781  -0.776  -6.163  1.00  0.54           N  
ATOM    871  CA  VAL A  56      -7.806   0.062  -6.859  1.00  0.52           C  
ATOM    872  C   VAL A  56      -8.284   1.516  -6.943  1.00  0.51           C  
ATOM    873  O   VAL A  56      -7.511   2.441  -6.692  1.00  0.54           O  
ATOM    874  CB  VAL A  56      -7.537  -0.556  -8.240  1.00  0.60           C  
ATOM    875  CG1 VAL A  56      -6.822   0.439  -9.154  1.00  0.64           C  
ATOM    876  CG2 VAL A  56      -6.727  -1.854  -8.098  1.00  0.70           C  
ATOM    877  H   VAL A  56      -9.220  -1.523  -6.683  1.00  0.63           H  
ATOM    878  HA  VAL A  56      -6.868   0.087  -6.292  1.00  0.51           H  
ATOM    879  HB  VAL A  56      -8.485  -0.806  -8.721  1.00  0.64           H  
ATOM    880 HG11 VAL A  56      -6.195   1.103  -8.566  1.00  1.40           H  
ATOM    881 HG12 VAL A  56      -6.217  -0.089  -9.890  1.00  1.77           H  
ATOM    882 HG13 VAL A  56      -7.568   1.047  -9.664  1.00  1.72           H  
ATOM    883 HG21 VAL A  56      -5.800  -1.666  -7.555  1.00  1.41           H  
ATOM    884 HG22 VAL A  56      -7.312  -2.602  -7.558  1.00  1.80           H  
ATOM    885 HG23 VAL A  56      -6.488  -2.257  -9.083  1.00  1.67           H  
ATOM    886  N   ASP A  57      -9.558   1.730  -7.269  1.00  0.55           N  
ATOM    887  CA  ASP A  57     -10.222   3.027  -7.144  1.00  0.57           C  
ATOM    888  C   ASP A  57      -9.898   3.682  -5.798  1.00  0.48           C  
ATOM    889  O   ASP A  57      -9.560   4.869  -5.753  1.00  0.56           O  
ATOM    890  CB  ASP A  57     -11.738   2.841  -7.289  1.00  0.67           C  
ATOM    891  CG  ASP A  57     -12.193   1.589  -6.554  1.00  1.72           C  
ATOM    892  OD1 ASP A  57     -12.429   1.686  -5.330  1.00  3.01           O  
ATOM    893  OD2 ASP A  57     -12.127   0.524  -7.204  1.00  2.57           O  
ATOM    894  H   ASP A  57     -10.164   0.930  -7.441  1.00  0.58           H  
ATOM    895  HA  ASP A  57      -9.864   3.681  -7.941  1.00  0.65           H  
ATOM    896  HB2 ASP A  57     -12.272   3.719  -6.923  1.00  1.71           H  
ATOM    897  HB3 ASP A  57     -11.974   2.718  -8.343  1.00  1.45           H  
ATOM    898  N   TRP A  58      -9.970   2.914  -4.710  1.00  0.42           N  
ATOM    899  CA  TRP A  58      -9.654   3.415  -3.384  1.00  0.39           C  
ATOM    900  C   TRP A  58      -8.155   3.680  -3.259  1.00  0.43           C  
ATOM    901  O   TRP A  58      -7.746   4.699  -2.725  1.00  0.53           O  
ATOM    902  CB  TRP A  58     -10.182   2.478  -2.297  1.00  0.41           C  
ATOM    903  CG  TRP A  58     -10.101   3.040  -0.912  1.00  0.43           C  
ATOM    904  CD1 TRP A  58     -11.006   3.871  -0.346  1.00  0.55           C  
ATOM    905  CD2 TRP A  58      -9.052   2.851   0.084  1.00  0.43           C  
ATOM    906  NE1 TRP A  58     -10.588   4.214   0.917  1.00  0.61           N  
ATOM    907  CE2 TRP A  58      -9.413   3.575   1.259  1.00  0.55           C  
ATOM    908  CE3 TRP A  58      -7.821   2.156   0.110  1.00  0.44           C  
ATOM    909  CZ2 TRP A  58      -8.627   3.558   2.420  1.00  0.66           C  
ATOM    910  CZ3 TRP A  58      -7.001   2.175   1.254  1.00  0.57           C  
ATOM    911  CH2 TRP A  58      -7.429   2.824   2.423  1.00  0.66           C  
ATOM    912  H   TRP A  58     -10.274   1.952  -4.820  1.00  0.47           H  
ATOM    913  HA  TRP A  58     -10.175   4.364  -3.256  1.00  0.44           H  
ATOM    914  HB2 TRP A  58     -11.229   2.257  -2.509  1.00  0.49           H  
ATOM    915  HB3 TRP A  58      -9.633   1.537  -2.315  1.00  0.39           H  
ATOM    916  HD1 TRP A  58     -11.910   4.255  -0.795  1.00  0.63           H  
ATOM    917  HE1 TRP A  58     -11.151   4.811   1.525  1.00  0.72           H  
ATOM    918  HE3 TRP A  58      -7.495   1.627  -0.773  1.00  0.41           H  
ATOM    919  HZ2 TRP A  58      -8.941   4.104   3.298  1.00  0.78           H  
ATOM    920  HZ3 TRP A  58      -6.025   1.714   1.237  1.00  0.64           H  
ATOM    921  HH2 TRP A  58      -6.773   2.852   3.281  1.00  0.79           H  
ATOM    922  N   LEU A  59      -7.292   2.814  -3.774  1.00  0.46           N  
ATOM    923  CA  LEU A  59      -5.868   3.136  -3.795  1.00  0.57           C  
ATOM    924  C   LEU A  59      -5.582   4.478  -4.488  1.00  0.66           C  
ATOM    925  O   LEU A  59      -4.784   5.281  -4.002  1.00  0.82           O  
ATOM    926  CB  LEU A  59      -5.104   1.978  -4.441  1.00  0.69           C  
ATOM    927  CG  LEU A  59      -4.728   0.940  -3.383  1.00  0.84           C  
ATOM    928  CD1 LEU A  59      -4.288  -0.346  -4.086  1.00  1.20           C  
ATOM    929  CD2 LEU A  59      -3.633   1.470  -2.437  1.00  1.05           C  
ATOM    930  H   LEU A  59      -7.644   1.945  -4.167  1.00  0.43           H  
ATOM    931  HA  LEU A  59      -5.567   3.270  -2.756  1.00  0.62           H  
ATOM    932  HB2 LEU A  59      -5.744   1.522  -5.186  1.00  0.77           H  
ATOM    933  HB3 LEU A  59      -4.219   2.307  -4.972  1.00  0.74           H  
ATOM    934  HG  LEU A  59      -5.625   0.716  -2.803  1.00  0.77           H  
ATOM    935 HD11 LEU A  59      -4.905  -0.533  -4.962  1.00  2.26           H  
ATOM    936 HD12 LEU A  59      -3.247  -0.281  -4.400  1.00  1.43           H  
ATOM    937 HD13 LEU A  59      -4.422  -1.177  -3.404  1.00  1.87           H  
ATOM    938 HD21 LEU A  59      -3.488   2.544  -2.557  1.00  1.73           H  
ATOM    939 HD22 LEU A  59      -3.918   1.272  -1.403  1.00  1.47           H  
ATOM    940 HD23 LEU A  59      -2.675   0.993  -2.637  1.00  2.18           H  
ATOM    941  N   LEU A  60      -6.251   4.736  -5.612  1.00  0.69           N  
ATOM    942  CA  LEU A  60      -6.137   5.980  -6.361  1.00  0.82           C  
ATOM    943  C   LEU A  60      -6.645   7.171  -5.542  1.00  0.91           C  
ATOM    944  O   LEU A  60      -5.881   8.102  -5.248  1.00  1.08           O  
ATOM    945  CB  LEU A  60      -6.923   5.834  -7.674  1.00  0.82           C  
ATOM    946  CG  LEU A  60      -6.131   5.233  -8.848  1.00  1.07           C  
ATOM    947  CD1 LEU A  60      -5.599   6.358  -9.741  1.00  2.22           C  
ATOM    948  CD2 LEU A  60      -4.995   4.291  -8.461  1.00  1.61           C  
ATOM    949  H   LEU A  60      -6.872   4.010  -5.964  1.00  0.69           H  
ATOM    950  HA  LEU A  60      -5.091   6.188  -6.580  1.00  0.97           H  
ATOM    951  HB2 LEU A  60      -7.788   5.198  -7.500  1.00  0.78           H  
ATOM    952  HB3 LEU A  60      -7.309   6.810  -7.974  1.00  0.95           H  
ATOM    953  HG  LEU A  60      -6.804   4.595  -9.421  1.00  2.01           H  
ATOM    954 HD11 LEU A  60      -6.414   7.009 -10.060  1.00  2.90           H  
ATOM    955 HD12 LEU A  60      -4.861   6.954  -9.199  1.00  3.39           H  
ATOM    956 HD13 LEU A  60      -5.141   5.921 -10.624  1.00  2.68           H  
ATOM    957 HD21 LEU A  60      -5.391   3.540  -7.783  1.00  2.65           H  
ATOM    958 HD22 LEU A  60      -4.647   3.790  -9.363  1.00  2.44           H  
ATOM    959 HD23 LEU A  60      -4.156   4.817  -8.004  1.00  1.82           H  
ATOM    960  N   ASN A  61      -7.945   7.151  -5.225  1.00  0.85           N  
ATOM    961  CA  ASN A  61      -8.643   8.235  -4.545  1.00  0.94           C  
ATOM    962  C   ASN A  61      -8.431   8.093  -3.048  1.00  1.08           C  
ATOM    963  O   ASN A  61      -7.763   8.920  -2.435  1.00  1.98           O  
ATOM    964  CB  ASN A  61     -10.143   8.232  -4.876  1.00  1.51           C  
ATOM    965  CG  ASN A  61     -10.413   8.808  -6.259  1.00  1.76           C  
ATOM    966  OD1 ASN A  61     -10.726   9.986  -6.395  1.00  2.54           O  
ATOM    967  ND2 ASN A  61     -10.277   7.992  -7.300  1.00  1.76           N  
ATOM    968  H   ASN A  61      -8.473   6.315  -5.463  1.00  0.75           H  
ATOM    969  HA  ASN A  61      -8.230   9.197  -4.855  1.00  1.44           H  
ATOM    970  HB2 ASN A  61     -10.559   7.226  -4.800  1.00  2.17           H  
ATOM    971  HB3 ASN A  61     -10.662   8.865  -4.152  1.00  2.27           H  
ATOM    972 HD21 ASN A  61     -10.043   7.019  -7.157  1.00  1.65           H  
ATOM    973 HD22 ASN A  61     -10.466   8.358  -8.221  1.00  2.28           H  
ATOM    974  N   GLY A  62      -8.953   7.015  -2.468  1.00  0.80           N  
ATOM    975  CA  GLY A  62      -8.721   6.664  -1.081  1.00  1.51           C  
ATOM    976  C   GLY A  62      -9.574   7.502  -0.156  1.00  1.30           C  
ATOM    977  O   GLY A  62      -9.109   8.480   0.431  1.00  2.36           O  
ATOM    978  H   GLY A  62      -9.262   6.263  -3.068  1.00  0.83           H  
ATOM    979  HA2 GLY A  62      -8.988   5.624  -0.915  1.00  2.11           H  
ATOM    980  HA3 GLY A  62      -7.666   6.766  -0.871  1.00  2.35           H  
ATOM    981  N   THR A  63     -10.833   7.093  -0.046  1.00  1.02           N  
ATOM    982  CA  THR A  63     -11.876   7.794   0.656  1.00  1.51           C  
ATOM    983  C   THR A  63     -12.882   6.775   1.177  1.00  2.42           C  
ATOM    984  O   THR A  63     -13.443   6.024   0.381  1.00  3.42           O  
ATOM    985  CB  THR A  63     -12.581   8.704  -0.344  1.00  2.38           C  
ATOM    986  OG1 THR A  63     -12.935   7.974  -1.506  1.00  3.28           O  
ATOM    987  CG2 THR A  63     -11.715   9.894  -0.765  1.00  2.94           C  
ATOM    988  H   THR A  63     -11.137   6.304  -0.594  1.00  1.59           H  
ATOM    989  HA  THR A  63     -11.468   8.380   1.480  1.00  1.98           H  
ATOM    990  HB  THR A  63     -13.477   9.032   0.169  1.00  2.97           H  
ATOM    991  HG1 THR A  63     -13.385   7.166  -1.228  1.00  3.53           H  
ATOM    992 HG21 THR A  63     -11.325  10.404   0.115  1.00  2.91           H  
ATOM    993 HG22 THR A  63     -10.884   9.554  -1.384  1.00  3.57           H  
ATOM    994 HG23 THR A  63     -12.319  10.587  -1.350  1.00  3.94           H  
ATOM    995  N   SER A  64     -13.126   6.778   2.485  1.00  2.99           N  
ATOM    996  CA  SER A  64     -13.978   5.824   3.191  1.00  4.17           C  
ATOM    997  C   SER A  64     -13.223   4.499   3.323  1.00  4.81           C  
ATOM    998  O   SER A  64     -12.011   4.501   3.136  1.00  5.07           O  
ATOM    999  CB  SER A  64     -15.360   5.684   2.526  1.00  4.71           C  
ATOM   1000  OG  SER A  64     -15.836   6.942   2.090  1.00  5.75           O  
ATOM   1001  H   SER A  64     -12.528   7.356   3.046  1.00  3.09           H  
ATOM   1002  HA  SER A  64     -14.134   6.219   4.195  1.00  5.25           H  
ATOM   1003  HB2 SER A  64     -15.312   4.999   1.677  1.00  4.78           H  
ATOM   1004  HB3 SER A  64     -16.069   5.279   3.250  1.00  5.13           H  
ATOM   1005  HG  SER A  64     -15.390   7.160   1.268  1.00  5.95           H  
ATOM   1006  N   ASP A  65     -13.934   3.409   3.631  1.00  5.95           N  
ATOM   1007  CA  ASP A  65     -13.433   2.045   3.796  1.00  7.43           C  
ATOM   1008  C   ASP A  65     -12.424   1.899   4.942  1.00  8.68           C  
ATOM   1009  O   ASP A  65     -11.422   2.607   5.011  1.00  9.04           O  
ATOM   1010  CB  ASP A  65     -12.880   1.461   2.488  1.00  8.40           C  
ATOM   1011  CG  ASP A  65     -12.842  -0.060   2.582  1.00  9.86           C  
ATOM   1012  OD1 ASP A  65     -13.948  -0.638   2.656  1.00 10.15           O  
ATOM   1013  OD2 ASP A  65     -11.727  -0.620   2.615  1.00 11.01           O  
ATOM   1014  H   ASP A  65     -14.925   3.522   3.770  1.00  6.21           H  
ATOM   1015  HA  ASP A  65     -14.321   1.464   4.049  1.00  7.64           H  
ATOM   1016  HB2 ASP A  65     -13.516   1.737   1.650  1.00  8.20           H  
ATOM   1017  HB3 ASP A  65     -11.873   1.838   2.307  1.00  8.85           H  
ATOM   1018  N   SER A  66     -12.665   0.948   5.849  1.00  9.78           N  
ATOM   1019  CA  SER A  66     -11.791   0.669   6.987  1.00 11.37           C  
ATOM   1020  C   SER A  66     -11.440   1.930   7.794  1.00 11.63           C  
ATOM   1021  O   SER A  66     -10.291   2.365   7.832  1.00 12.52           O  
ATOM   1022  CB  SER A  66     -10.545  -0.120   6.540  1.00 12.73           C  
ATOM   1023  OG  SER A  66     -10.097   0.205   5.233  1.00 12.77           O  
ATOM   1024  H   SER A  66     -13.457   0.344   5.693  1.00  9.78           H  
ATOM   1025  HA  SER A  66     -12.341   0.023   7.674  1.00 11.87           H  
ATOM   1026  HB2 SER A  66      -9.734   0.066   7.243  1.00 13.36           H  
ATOM   1027  HB3 SER A  66     -10.784  -1.183   6.598  1.00 13.50           H  
ATOM   1028  HG  SER A  66     -10.239   1.149   5.064  1.00 12.29           H  
ATOM   1029  N   ASN A  67     -12.428   2.503   8.484  1.00 11.36           N  
ATOM   1030  CA  ASN A  67     -12.217   3.661   9.336  1.00 12.11           C  
ATOM   1031  C   ASN A  67     -13.316   3.700  10.392  1.00 12.71           C  
ATOM   1032  O   ASN A  67     -14.480   3.804  10.026  1.00 12.60           O  
ATOM   1033  CB  ASN A  67     -12.229   4.933   8.482  1.00 11.80           C  
ATOM   1034  CG  ASN A  67     -11.806   6.136   9.313  1.00 12.95           C  
ATOM   1035  OD1 ASN A  67     -12.621   6.967   9.695  1.00 13.04           O  
ATOM   1036  ND2 ASN A  67     -10.513   6.232   9.602  1.00 14.19           N  
ATOM   1037  H   ASN A  67     -13.367   2.136   8.436  1.00 10.91           H  
ATOM   1038  HA  ASN A  67     -11.248   3.575   9.831  1.00 12.89           H  
ATOM   1039  HB2 ASN A  67     -11.537   4.829   7.646  1.00 11.55           H  
ATOM   1040  HB3 ASN A  67     -13.229   5.101   8.080  1.00 11.37           H  
ATOM   1041 HD21 ASN A  67      -9.872   5.529   9.262  1.00 14.36           H  
ATOM   1042 HD22 ASN A  67     -10.194   7.024  10.138  1.00 15.11           H  
ATOM   1043  N   VAL A  68     -12.944   3.586  11.672  1.00 13.66           N  
ATOM   1044  CA  VAL A  68     -13.850   3.602  12.820  1.00 14.63           C  
ATOM   1045  C   VAL A  68     -14.916   2.499  12.709  1.00 15.05           C  
ATOM   1046  O   VAL A  68     -16.021   2.720  12.219  1.00 14.66           O  
ATOM   1047  CB  VAL A  68     -14.411   5.018  13.063  1.00 14.56           C  
ATOM   1048  CG1 VAL A  68     -15.363   5.044  14.270  1.00 15.39           C  
ATOM   1049  CG2 VAL A  68     -13.258   5.997  13.338  1.00 15.01           C  
ATOM   1050  H   VAL A  68     -11.964   3.474  11.871  1.00 13.96           H  
ATOM   1051  HA  VAL A  68     -13.243   3.364  13.695  1.00 15.58           H  
ATOM   1052  HB  VAL A  68     -14.958   5.362  12.185  1.00 13.99           H  
ATOM   1053 HG11 VAL A  68     -14.910   4.531  15.120  1.00 16.17           H  
ATOM   1054 HG12 VAL A  68     -15.582   6.075  14.553  1.00 15.74           H  
ATOM   1055 HG13 VAL A  68     -16.305   4.555  14.020  1.00 15.21           H  
ATOM   1056 HG21 VAL A  68     -12.682   5.663  14.202  1.00 15.72           H  
ATOM   1057 HG22 VAL A  68     -12.598   6.066  12.473  1.00 14.65           H  
ATOM   1058 HG23 VAL A  68     -13.655   6.991  13.543  1.00 15.30           H  
ATOM   1059  N   ARG A  69     -14.555   1.301  13.177  1.00 16.16           N  
ATOM   1060  CA  ARG A  69     -15.475   0.194  13.386  1.00 17.12           C  
ATOM   1061  C   ARG A  69     -16.024   0.262  14.812  1.00 18.18           C  
ATOM   1062  O   ARG A  69     -15.460   1.008  15.612  1.00 18.84           O  
ATOM   1063  CB  ARG A  69     -14.734  -1.134  13.170  1.00 18.18           C  
ATOM   1064  CG  ARG A  69     -14.624  -1.465  11.677  1.00 18.17           C  
ATOM   1065  CD  ARG A  69     -13.828  -2.755  11.440  1.00 19.50           C  
ATOM   1066  NE  ARG A  69     -14.446  -3.907  12.119  1.00 20.96           N  
ATOM   1067  CZ  ARG A  69     -14.003  -5.172  12.045  1.00 22.37           C  
ATOM   1068  NH1 ARG A  69     -12.920  -5.453  11.313  1.00 22.50           N  
ATOM   1069  NH2 ARG A  69     -14.644  -6.148  12.700  1.00 23.81           N  
ATOM   1070  H   ARG A  69     -13.698   1.247  13.704  1.00 16.66           H  
ATOM   1071  HA  ARG A  69     -16.322   0.253  12.701  1.00 16.62           H  
ATOM   1072  HB2 ARG A  69     -13.743  -1.074  13.622  1.00 18.31           H  
ATOM   1073  HB3 ARG A  69     -15.291  -1.923  13.673  1.00 19.12           H  
ATOM   1074  HG2 ARG A  69     -15.629  -1.577  11.265  1.00 17.88           H  
ATOM   1075  HG3 ARG A  69     -14.130  -0.639  11.163  1.00 17.72           H  
ATOM   1076  HD2 ARG A  69     -13.800  -2.931  10.362  1.00 19.19           H  
ATOM   1077  HD3 ARG A  69     -12.810  -2.604  11.808  1.00 19.88           H  
ATOM   1078  HE  ARG A  69     -15.261  -3.704  12.681  1.00 21.00           H  
ATOM   1079 HH11 ARG A  69     -12.435  -4.700  10.850  1.00 21.52           H  
ATOM   1080 HH12 ARG A  69     -12.561  -6.392  11.226  1.00 23.66           H  
ATOM   1081 HH21 ARG A  69     -15.455  -5.938  13.264  1.00 23.85           H  
ATOM   1082 HH22 ARG A  69     -14.331  -7.107  12.653  1.00 24.98           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -5.180  10.557   3.987  1.00  2.44           N  
ATOM      2  CA  SER A   1      -4.138  10.677   2.946  1.00  1.49           C  
ATOM      3  C   SER A   1      -3.741   9.271   2.499  1.00  1.22           C  
ATOM      4  O   SER A   1      -4.168   8.312   3.135  1.00  1.11           O  
ATOM      5  CB  SER A   1      -2.925  11.481   3.441  1.00  1.46           C  
ATOM      6  OG  SER A   1      -1.950  11.533   2.418  1.00  2.25           O  
ATOM      7  H   SER A   1      -4.863  10.196   4.863  1.00  3.08           H  
ATOM      8  HA  SER A   1      -4.578  11.192   2.093  1.00  1.87           H  
ATOM      9  HB2 SER A   1      -3.229  12.500   3.697  1.00  2.67           H  
ATOM     10  HB3 SER A   1      -2.485  11.015   4.326  1.00  2.10           H  
ATOM     11  HG  SER A   1      -1.725  12.453   2.230  1.00  2.75           H  
ATOM     12  N   ILE A   2      -2.958   9.136   1.427  1.00  1.23           N  
ATOM     13  CA  ILE A   2      -2.502   7.835   0.948  1.00  1.10           C  
ATOM     14  C   ILE A   2      -1.695   7.116   2.031  1.00  0.90           C  
ATOM     15  O   ILE A   2      -1.901   5.926   2.267  1.00  0.76           O  
ATOM     16  CB  ILE A   2      -1.750   7.955  -0.392  1.00  1.31           C  
ATOM     17  CG1 ILE A   2      -1.424   6.538  -0.887  1.00  1.73           C  
ATOM     18  CG2 ILE A   2      -0.476   8.813  -0.307  1.00  2.46           C  
ATOM     19  CD1 ILE A   2      -0.836   6.506  -2.299  1.00  2.08           C  
ATOM     20  H   ILE A   2      -2.574   9.978   1.016  1.00  1.38           H  
ATOM     21  HA  ILE A   2      -3.394   7.235   0.766  1.00  1.08           H  
ATOM     22  HB  ILE A   2      -2.424   8.422  -1.113  1.00  2.14           H  
ATOM     23 HG12 ILE A   2      -0.724   6.069  -0.202  1.00  2.80           H  
ATOM     24 HG13 ILE A   2      -2.336   5.944  -0.876  1.00  2.70           H  
ATOM     25 HG21 ILE A   2      -0.682   9.770   0.172  1.00  3.64           H  
ATOM     26 HG22 ILE A   2       0.304   8.294   0.251  1.00  3.03           H  
ATOM     27 HG23 ILE A   2      -0.106   9.018  -1.311  1.00  3.01           H  
ATOM     28 HD11 ILE A   2      -1.496   7.027  -2.993  1.00  2.43           H  
ATOM     29 HD12 ILE A   2       0.152   6.967  -2.315  1.00  2.94           H  
ATOM     30 HD13 ILE A   2      -0.738   5.468  -2.615  1.00  3.01           H  
ATOM     31  N   SER A   3      -0.824   7.858   2.723  1.00  0.99           N  
ATOM     32  CA  SER A   3      -0.071   7.326   3.845  1.00  0.88           C  
ATOM     33  C   SER A   3      -1.054   6.751   4.871  1.00  0.74           C  
ATOM     34  O   SER A   3      -0.915   5.604   5.286  1.00  0.64           O  
ATOM     35  CB  SER A   3       0.819   8.418   4.454  1.00  1.06           C  
ATOM     36  OG  SER A   3       1.825   7.836   5.260  1.00  1.55           O  
ATOM     37  H   SER A   3      -0.698   8.822   2.459  1.00  1.24           H  
ATOM     38  HA  SER A   3       0.560   6.515   3.470  1.00  0.91           H  
ATOM     39  HB2 SER A   3       1.303   8.989   3.660  1.00  1.84           H  
ATOM     40  HB3 SER A   3       0.221   9.103   5.054  1.00  2.15           H  
ATOM     41  HG  SER A   3       2.543   7.568   4.675  1.00  2.10           H  
ATOM     42  N   SER A   4      -2.092   7.525   5.222  1.00  0.80           N  
ATOM     43  CA  SER A   4      -3.171   7.054   6.075  1.00  0.81           C  
ATOM     44  C   SER A   4      -3.759   5.760   5.537  1.00  0.61           C  
ATOM     45  O   SER A   4      -3.822   4.788   6.276  1.00  0.55           O  
ATOM     46  CB  SER A   4      -4.283   8.108   6.213  1.00  1.09           C  
ATOM     47  OG  SER A   4      -3.793   9.425   5.979  1.00  1.69           O  
ATOM     48  H   SER A   4      -2.183   8.450   4.828  1.00  0.95           H  
ATOM     49  HA  SER A   4      -2.739   6.848   7.054  1.00  0.90           H  
ATOM     50  HB2 SER A   4      -5.085   7.887   5.502  1.00  2.20           H  
ATOM     51  HB3 SER A   4      -4.719   8.028   7.218  1.00  2.02           H  
ATOM     52  HG  SER A   4      -3.229   9.671   6.728  1.00  2.51           H  
ATOM     53  N   ARG A   5      -4.167   5.740   4.263  1.00  0.64           N  
ATOM     54  CA  ARG A   5      -4.766   4.563   3.653  1.00  0.62           C  
ATOM     55  C   ARG A   5      -3.887   3.337   3.876  1.00  0.49           C  
ATOM     56  O   ARG A   5      -4.305   2.392   4.548  1.00  0.47           O  
ATOM     57  CB  ARG A   5      -5.015   4.766   2.152  1.00  0.76           C  
ATOM     58  CG  ARG A   5      -6.088   5.820   1.878  1.00  0.95           C  
ATOM     59  CD  ARG A   5      -6.578   5.772   0.428  1.00  1.43           C  
ATOM     60  NE  ARG A   5      -6.411   7.065  -0.258  1.00  1.13           N  
ATOM     61  CZ  ARG A   5      -5.595   7.311  -1.288  1.00  1.69           C  
ATOM     62  NH1 ARG A   5      -4.648   6.427  -1.571  1.00  3.25           N  
ATOM     63  NH2 ARG A   5      -5.733   8.428  -2.007  1.00  1.97           N  
ATOM     64  H   ARG A   5      -4.037   6.573   3.697  1.00  0.80           H  
ATOM     65  HA  ARG A   5      -5.722   4.393   4.151  1.00  0.75           H  
ATOM     66  HB2 ARG A   5      -4.102   4.983   1.645  1.00  0.82           H  
ATOM     67  HB3 ARG A   5      -5.281   3.832   1.693  1.00  1.16           H  
ATOM     68  HG2 ARG A   5      -6.939   5.636   2.534  1.00  1.57           H  
ATOM     69  HG3 ARG A   5      -5.708   6.810   2.110  1.00  1.13           H  
ATOM     70  HD2 ARG A   5      -6.154   4.932  -0.120  1.00  2.21           H  
ATOM     71  HD3 ARG A   5      -7.647   5.574   0.452  1.00  2.62           H  
ATOM     72  HE  ARG A   5      -7.137   7.731  -0.082  1.00  2.08           H  
ATOM     73 HH11 ARG A   5      -4.487   5.658  -0.940  1.00  3.77           H  
ATOM     74 HH12 ARG A   5      -4.230   6.358  -2.502  1.00  4.29           H  
ATOM     75 HH21 ARG A   5      -6.410   9.128  -1.756  1.00  2.58           H  
ATOM     76 HH22 ARG A   5      -5.286   8.529  -2.922  1.00  2.48           H  
ATOM     77  N   VAL A   6      -2.679   3.348   3.318  1.00  0.48           N  
ATOM     78  CA  VAL A   6      -1.827   2.179   3.393  1.00  0.48           C  
ATOM     79  C   VAL A   6      -1.512   1.835   4.854  1.00  0.41           C  
ATOM     80  O   VAL A   6      -1.679   0.685   5.264  1.00  0.43           O  
ATOM     81  CB  VAL A   6      -0.569   2.368   2.534  1.00  0.57           C  
ATOM     82  CG1 VAL A   6       0.367   1.196   2.813  1.00  0.66           C  
ATOM     83  CG2 VAL A   6      -0.909   2.400   1.035  1.00  0.76           C  
ATOM     84  H   VAL A   6      -2.344   4.185   2.847  1.00  0.53           H  
ATOM     85  HA  VAL A   6      -2.383   1.334   2.983  1.00  0.54           H  
ATOM     86  HB  VAL A   6      -0.064   3.300   2.798  1.00  0.58           H  
ATOM     87 HG11 VAL A   6      -0.181   0.255   2.825  1.00  1.58           H  
ATOM     88 HG12 VAL A   6       1.144   1.135   2.056  1.00  1.43           H  
ATOM     89 HG13 VAL A   6       0.821   1.371   3.784  1.00  1.50           H  
ATOM     90 HG21 VAL A   6      -1.656   1.645   0.798  1.00  1.77           H  
ATOM     91 HG22 VAL A   6      -1.285   3.385   0.757  1.00  1.63           H  
ATOM     92 HG23 VAL A   6      -0.018   2.199   0.439  1.00  1.64           H  
ATOM     93  N   LYS A   7      -1.058   2.814   5.646  1.00  0.40           N  
ATOM     94  CA  LYS A   7      -0.646   2.581   7.023  1.00  0.40           C  
ATOM     95  C   LYS A   7      -1.824   1.997   7.822  1.00  0.37           C  
ATOM     96  O   LYS A   7      -1.709   0.911   8.381  1.00  0.44           O  
ATOM     97  CB  LYS A   7      -0.119   3.899   7.619  1.00  0.52           C  
ATOM     98  CG  LYS A   7       0.680   3.724   8.918  1.00  0.75           C  
ATOM     99  CD  LYS A   7       2.172   3.424   8.670  1.00  2.01           C  
ATOM    100  CE  LYS A   7       3.095   4.439   9.369  1.00  2.47           C  
ATOM    101  NZ  LYS A   7       3.106   5.761   8.700  1.00  3.51           N  
ATOM    102  H   LYS A   7      -1.009   3.765   5.288  1.00  0.48           H  
ATOM    103  HA  LYS A   7       0.174   1.853   7.007  1.00  0.49           H  
ATOM    104  HB2 LYS A   7       0.525   4.398   6.895  1.00  0.64           H  
ATOM    105  HB3 LYS A   7      -0.969   4.555   7.815  1.00  0.58           H  
ATOM    106  HG2 LYS A   7       0.572   4.640   9.501  1.00  2.04           H  
ATOM    107  HG3 LYS A   7       0.240   2.916   9.507  1.00  1.84           H  
ATOM    108  HD2 LYS A   7       2.388   2.436   9.084  1.00  3.04           H  
ATOM    109  HD3 LYS A   7       2.402   3.385   7.602  1.00  3.26           H  
ATOM    110  HE2 LYS A   7       2.779   4.556  10.409  1.00  2.51           H  
ATOM    111  HE3 LYS A   7       4.116   4.048   9.372  1.00  3.67           H  
ATOM    112  HZ1 LYS A   7       2.168   6.121   8.595  1.00  3.89           H  
ATOM    113  HZ2 LYS A   7       3.646   6.416   9.251  1.00  3.88           H  
ATOM    114  HZ3 LYS A   7       3.530   5.692   7.786  1.00  4.62           H  
ATOM    115  N   SER A   8      -2.966   2.692   7.858  1.00  0.41           N  
ATOM    116  CA  SER A   8      -4.166   2.238   8.562  1.00  0.50           C  
ATOM    117  C   SER A   8      -4.522   0.811   8.170  1.00  0.47           C  
ATOM    118  O   SER A   8      -4.808  -0.021   9.032  1.00  0.52           O  
ATOM    119  CB  SER A   8      -5.351   3.166   8.272  1.00  0.60           C  
ATOM    120  OG  SER A   8      -5.101   4.434   8.840  1.00  1.46           O  
ATOM    121  H   SER A   8      -3.035   3.528   7.290  1.00  0.43           H  
ATOM    122  HA  SER A   8      -3.981   2.260   9.637  1.00  0.59           H  
ATOM    123  HB2 SER A   8      -5.516   3.245   7.195  1.00  1.42           H  
ATOM    124  HB3 SER A   8      -6.258   2.754   8.722  1.00  1.41           H  
ATOM    125  HG  SER A   8      -4.167   4.637   8.722  1.00  2.33           H  
ATOM    126  N   LYS A   9      -4.512   0.522   6.867  1.00  0.44           N  
ATOM    127  CA  LYS A   9      -4.846  -0.809   6.408  1.00  0.51           C  
ATOM    128  C   LYS A   9      -3.813  -1.830   6.914  1.00  0.52           C  
ATOM    129  O   LYS A   9      -4.199  -2.912   7.351  1.00  0.62           O  
ATOM    130  CB  LYS A   9      -5.081  -0.777   4.891  1.00  0.55           C  
ATOM    131  CG  LYS A   9      -6.088  -1.833   4.417  1.00  0.72           C  
ATOM    132  CD  LYS A   9      -7.517  -1.550   4.915  1.00  1.13           C  
ATOM    133  CE  LYS A   9      -8.202  -2.819   5.443  1.00  0.99           C  
ATOM    134  NZ  LYS A   9      -8.604  -3.759   4.364  1.00  1.74           N  
ATOM    135  H   LYS A   9      -4.269   1.233   6.179  1.00  0.42           H  
ATOM    136  HA  LYS A   9      -5.780  -1.072   6.896  1.00  0.57           H  
ATOM    137  HB2 LYS A   9      -5.503   0.187   4.610  1.00  0.70           H  
ATOM    138  HB3 LYS A   9      -4.124  -0.878   4.379  1.00  0.71           H  
ATOM    139  HG2 LYS A   9      -6.118  -1.785   3.331  1.00  1.50           H  
ATOM    140  HG3 LYS A   9      -5.742  -2.822   4.720  1.00  1.52           H  
ATOM    141  HD2 LYS A   9      -7.505  -0.809   5.713  1.00  2.22           H  
ATOM    142  HD3 LYS A   9      -8.109  -1.104   4.116  1.00  2.03           H  
ATOM    143  HE2 LYS A   9      -7.529  -3.323   6.143  1.00  2.04           H  
ATOM    144  HE3 LYS A   9      -9.096  -2.525   5.997  1.00  1.79           H  
ATOM    145  HZ1 LYS A   9      -9.247  -3.343   3.698  1.00  2.18           H  
ATOM    146  HZ2 LYS A   9      -7.798  -4.083   3.834  1.00  2.68           H  
ATOM    147  HZ3 LYS A   9      -9.047  -4.576   4.762  1.00  2.46           H  
ATOM    148  N   ARG A  10      -2.525  -1.466   6.941  1.00  0.43           N  
ATOM    149  CA  ARG A  10      -1.473  -2.250   7.590  1.00  0.41           C  
ATOM    150  C   ARG A  10      -1.869  -2.613   9.033  1.00  0.43           C  
ATOM    151  O   ARG A  10      -1.833  -3.786   9.411  1.00  0.55           O  
ATOM    152  CB  ARG A  10      -0.143  -1.462   7.582  1.00  0.41           C  
ATOM    153  CG  ARG A  10       1.087  -2.338   7.308  1.00  0.76           C  
ATOM    154  CD  ARG A  10       1.598  -2.133   5.881  1.00  1.35           C  
ATOM    155  NE  ARG A  10       2.355  -0.879   5.735  1.00  1.39           N  
ATOM    156  CZ  ARG A  10       2.672  -0.328   4.554  1.00  2.72           C  
ATOM    157  NH1 ARG A  10       2.406  -0.984   3.426  1.00  4.09           N  
ATOM    158  NH2 ARG A  10       3.258   0.866   4.493  1.00  2.78           N  
ATOM    159  H   ARG A  10      -2.275  -0.557   6.560  1.00  0.39           H  
ATOM    160  HA  ARG A  10      -1.373  -3.175   7.014  1.00  0.52           H  
ATOM    161  HB2 ARG A  10      -0.173  -0.668   6.838  1.00  0.58           H  
ATOM    162  HB3 ARG A  10       0.004  -0.989   8.553  1.00  0.67           H  
ATOM    163  HG2 ARG A  10       1.879  -2.090   8.016  1.00  1.64           H  
ATOM    164  HG3 ARG A  10       0.829  -3.389   7.436  1.00  1.33           H  
ATOM    165  HD2 ARG A  10       2.259  -2.965   5.649  1.00  2.13           H  
ATOM    166  HD3 ARG A  10       0.735  -2.150   5.215  1.00  1.97           H  
ATOM    167  HE  ARG A  10       2.808  -0.515   6.564  1.00  0.72           H  
ATOM    168 HH11 ARG A  10       1.998  -1.905   3.468  1.00  4.10           H  
ATOM    169 HH12 ARG A  10       2.592  -0.555   2.529  1.00  5.16           H  
ATOM    170 HH21 ARG A  10       3.367   1.461   5.295  1.00  1.87           H  
ATOM    171 HH22 ARG A  10       3.432   1.287   3.572  1.00  3.83           H  
ATOM    172  N   ILE A  11      -2.256  -1.609   9.837  1.00  0.46           N  
ATOM    173  CA  ILE A  11      -2.686  -1.847  11.218  1.00  0.62           C  
ATOM    174  C   ILE A  11      -3.870  -2.811  11.230  1.00  0.68           C  
ATOM    175  O   ILE A  11      -3.828  -3.821  11.923  1.00  0.80           O  
ATOM    176  CB  ILE A  11      -3.022  -0.552  11.986  1.00  0.75           C  
ATOM    177  CG1 ILE A  11      -1.762   0.237  12.368  1.00  0.78           C  
ATOM    178  CG2 ILE A  11      -3.724  -0.889  13.317  1.00  1.13           C  
ATOM    179  CD1 ILE A  11      -1.172   1.097  11.255  1.00  0.95           C  
ATOM    180  H   ILE A  11      -2.267  -0.665   9.459  1.00  0.45           H  
ATOM    181  HA  ILE A  11      -1.863  -2.329  11.747  1.00  0.68           H  
ATOM    182  HB  ILE A  11      -3.694   0.075  11.403  1.00  0.86           H  
ATOM    183 HG12 ILE A  11      -2.045   0.924  13.156  1.00  1.31           H  
ATOM    184 HG13 ILE A  11      -0.997  -0.433  12.757  1.00  1.23           H  
ATOM    185 HG21 ILE A  11      -3.095  -1.560  13.905  1.00  2.22           H  
ATOM    186 HG22 ILE A  11      -3.904   0.019  13.892  1.00  1.52           H  
ATOM    187 HG23 ILE A  11      -4.694  -1.359  13.152  1.00  2.03           H  
ATOM    188 HD11 ILE A  11      -1.968   1.666  10.777  1.00  2.08           H  
ATOM    189 HD12 ILE A  11      -0.454   1.796  11.684  1.00  1.69           H  
ATOM    190 HD13 ILE A  11      -0.654   0.463  10.537  1.00  1.61           H  
ATOM    191  N   GLN A  12      -4.925  -2.500  10.475  1.00  0.65           N  
ATOM    192  CA  GLN A  12      -6.115  -3.348  10.395  1.00  0.83           C  
ATOM    193  C   GLN A  12      -5.765  -4.802  10.038  1.00  0.86           C  
ATOM    194  O   GLN A  12      -6.372  -5.726  10.570  1.00  1.03           O  
ATOM    195  CB  GLN A  12      -7.125  -2.746   9.407  1.00  0.95           C  
ATOM    196  CG  GLN A  12      -7.868  -1.542  10.010  1.00  1.68           C  
ATOM    197  CD  GLN A  12      -9.321  -1.890  10.326  1.00  1.81           C  
ATOM    198  OE1 GLN A  12      -9.645  -2.299  11.434  1.00  3.06           O  
ATOM    199  NE2 GLN A  12     -10.211  -1.748   9.347  1.00  2.26           N  
ATOM    200  H   GLN A  12      -4.886  -1.617   9.974  1.00  0.58           H  
ATOM    201  HA  GLN A  12      -6.582  -3.378  11.381  1.00  0.97           H  
ATOM    202  HB2 GLN A  12      -6.600  -2.440   8.504  1.00  2.22           H  
ATOM    203  HB3 GLN A  12      -7.851  -3.513   9.130  1.00  1.71           H  
ATOM    204  HG2 GLN A  12      -7.381  -1.215  10.930  1.00  2.71           H  
ATOM    205  HG3 GLN A  12      -7.844  -0.707   9.309  1.00  2.99           H  
ATOM    206 HE21 GLN A  12      -9.942  -1.377   8.452  1.00  3.13           H  
ATOM    207 HE22 GLN A  12     -11.169  -1.992   9.545  1.00  2.62           H  
ATOM    208  N   LEU A  13      -4.793  -5.014   9.146  1.00  0.75           N  
ATOM    209  CA  LEU A  13      -4.266  -6.345   8.848  1.00  0.76           C  
ATOM    210  C   LEU A  13      -3.455  -6.931  10.003  1.00  0.76           C  
ATOM    211  O   LEU A  13      -3.398  -8.149  10.153  1.00  0.88           O  
ATOM    212  CB  LEU A  13      -3.401  -6.282   7.585  1.00  0.73           C  
ATOM    213  CG  LEU A  13      -4.307  -6.420   6.360  1.00  0.79           C  
ATOM    214  CD1 LEU A  13      -3.872  -5.506   5.224  1.00  2.27           C  
ATOM    215  CD2 LEU A  13      -4.298  -7.868   5.866  1.00  2.29           C  
ATOM    216  H   LEU A  13      -4.376  -4.211   8.686  1.00  0.67           H  
ATOM    217  HA  LEU A  13      -5.097  -7.033   8.680  1.00  0.89           H  
ATOM    218  HB2 LEU A  13      -2.845  -5.344   7.572  1.00  0.73           H  
ATOM    219  HB3 LEU A  13      -2.676  -7.095   7.597  1.00  0.80           H  
ATOM    220  HG  LEU A  13      -5.323  -6.130   6.624  1.00  1.41           H  
ATOM    221 HD11 LEU A  13      -3.605  -4.517   5.585  1.00  3.22           H  
ATOM    222 HD12 LEU A  13      -3.027  -5.930   4.681  1.00  2.91           H  
ATOM    223 HD13 LEU A  13      -4.738  -5.414   4.578  1.00  3.13           H  
ATOM    224 HD21 LEU A  13      -4.607  -8.533   6.674  1.00  2.81           H  
ATOM    225 HD22 LEU A  13      -4.982  -7.968   5.022  1.00  2.81           H  
ATOM    226 HD23 LEU A  13      -3.290  -8.135   5.546  1.00  3.60           H  
ATOM    227  N   GLY A  14      -2.798  -6.080  10.786  1.00  0.69           N  
ATOM    228  CA  GLY A  14      -1.955  -6.491  11.894  1.00  0.78           C  
ATOM    229  C   GLY A  14      -0.590  -6.936  11.379  1.00  0.70           C  
ATOM    230  O   GLY A  14      -0.050  -7.936  11.843  1.00  0.84           O  
ATOM    231  H   GLY A  14      -2.873  -5.085  10.601  1.00  0.63           H  
ATOM    232  HA2 GLY A  14      -1.822  -5.645  12.568  1.00  0.82           H  
ATOM    233  HA3 GLY A  14      -2.427  -7.307  12.443  1.00  0.92           H  
ATOM    234  N   LEU A  15      -0.043  -6.195  10.410  1.00  0.54           N  
ATOM    235  CA  LEU A  15       1.247  -6.471   9.788  1.00  0.47           C  
ATOM    236  C   LEU A  15       1.985  -5.147   9.606  1.00  0.46           C  
ATOM    237  O   LEU A  15       1.369  -4.088   9.724  1.00  0.65           O  
ATOM    238  CB  LEU A  15       1.023  -7.143   8.424  1.00  0.55           C  
ATOM    239  CG  LEU A  15       0.417  -8.552   8.531  1.00  0.79           C  
ATOM    240  CD1 LEU A  15      -0.111  -8.992   7.167  1.00  0.83           C  
ATOM    241  CD2 LEU A  15       1.452  -9.584   8.994  1.00  1.06           C  
ATOM    242  H   LEU A  15      -0.522  -5.351  10.109  1.00  0.52           H  
ATOM    243  HA  LEU A  15       1.858  -7.109  10.428  1.00  0.45           H  
ATOM    244  HB2 LEU A  15       0.350  -6.503   7.849  1.00  0.64           H  
ATOM    245  HB3 LEU A  15       1.970  -7.201   7.887  1.00  0.46           H  
ATOM    246  HG  LEU A  15      -0.423  -8.547   9.221  1.00  1.08           H  
ATOM    247 HD11 LEU A  15      -0.819  -8.255   6.790  1.00  1.18           H  
ATOM    248 HD12 LEU A  15       0.727  -9.088   6.479  1.00  1.46           H  
ATOM    249 HD13 LEU A  15      -0.612  -9.956   7.270  1.00  1.66           H  
ATOM    250 HD21 LEU A  15       2.285  -9.624   8.291  1.00  2.43           H  
ATOM    251 HD22 LEU A  15       1.832  -9.335   9.984  1.00  1.99           H  
ATOM    252 HD23 LEU A  15       0.991 -10.571   9.041  1.00  1.61           H  
ATOM    253  N   ASN A  16       3.289  -5.197   9.316  1.00  0.41           N  
ATOM    254  CA  ASN A  16       4.110  -4.005   9.121  1.00  0.47           C  
ATOM    255  C   ASN A  16       4.413  -3.756   7.639  1.00  0.42           C  
ATOM    256  O   ASN A  16       4.015  -4.516   6.756  1.00  0.42           O  
ATOM    257  CB  ASN A  16       5.382  -4.073   9.977  1.00  0.58           C  
ATOM    258  CG  ASN A  16       6.543  -4.759   9.266  1.00  0.88           C  
ATOM    259  OD1 ASN A  16       7.361  -4.092   8.638  1.00  2.07           O  
ATOM    260  ND2 ASN A  16       6.619  -6.076   9.318  1.00  1.16           N  
ATOM    261  H   ASN A  16       3.743  -6.111   9.351  1.00  0.51           H  
ATOM    262  HA  ASN A  16       3.562  -3.134   9.485  1.00  0.60           H  
ATOM    263  HB2 ASN A  16       5.697  -3.053  10.201  1.00  0.95           H  
ATOM    264  HB3 ASN A  16       5.173  -4.566  10.927  1.00  0.55           H  
ATOM    265 HD21 ASN A  16       5.850  -6.614   9.737  1.00  2.11           H  
ATOM    266 HD22 ASN A  16       7.405  -6.560   8.920  1.00  1.26           H  
ATOM    267  N   GLN A  17       5.117  -2.654   7.368  1.00  0.39           N  
ATOM    268  CA  GLN A  17       5.438  -2.202   6.024  1.00  0.42           C  
ATOM    269  C   GLN A  17       6.232  -3.263   5.247  1.00  0.43           C  
ATOM    270  O   GLN A  17       5.876  -3.587   4.114  1.00  0.46           O  
ATOM    271  CB  GLN A  17       6.167  -0.851   6.091  1.00  0.52           C  
ATOM    272  CG  GLN A  17       5.485   0.259   6.908  1.00  1.10           C  
ATOM    273  CD  GLN A  17       6.134   1.631   6.726  1.00  1.23           C  
ATOM    274  OE1 GLN A  17       6.522   2.267   7.698  1.00  2.60           O  
ATOM    275  NE2 GLN A  17       6.212   2.126   5.494  1.00  0.60           N  
ATOM    276  H   GLN A  17       5.468  -2.118   8.147  1.00  0.41           H  
ATOM    277  HA  GLN A  17       4.518  -2.067   5.468  1.00  0.45           H  
ATOM    278  HB2 GLN A  17       7.091  -1.028   6.610  1.00  0.38           H  
ATOM    279  HB3 GLN A  17       6.382  -0.511   5.079  1.00  0.94           H  
ATOM    280  HG2 GLN A  17       4.445   0.361   6.648  1.00  1.72           H  
ATOM    281  HG3 GLN A  17       5.533   0.005   7.967  1.00  1.40           H  
ATOM    282 HE21 GLN A  17       5.904   1.606   4.688  1.00  1.46           H  
ATOM    283 HE22 GLN A  17       6.659   3.024   5.371  1.00  0.71           H  
ATOM    284  N   ALA A  18       7.289  -3.815   5.848  1.00  0.54           N  
ATOM    285  CA  ALA A  18       8.126  -4.823   5.208  1.00  0.66           C  
ATOM    286  C   ALA A  18       7.348  -6.120   4.968  1.00  0.56           C  
ATOM    287  O   ALA A  18       7.428  -6.688   3.882  1.00  0.51           O  
ATOM    288  CB  ALA A  18       9.381  -5.065   6.048  1.00  0.93           C  
ATOM    289  H   ALA A  18       7.496  -3.566   6.811  1.00  0.59           H  
ATOM    290  HA  ALA A  18       8.449  -4.438   4.240  1.00  0.73           H  
ATOM    291  HB1 ALA A  18       9.913  -4.124   6.190  1.00  2.09           H  
ATOM    292  HB2 ALA A  18       9.112  -5.473   7.023  1.00  1.11           H  
ATOM    293  HB3 ALA A  18      10.037  -5.767   5.531  1.00  1.72           H  
ATOM    294  N   GLU A  19       6.567  -6.576   5.955  1.00  0.59           N  
ATOM    295  CA  GLU A  19       5.650  -7.702   5.787  1.00  0.59           C  
ATOM    296  C   GLU A  19       4.742  -7.477   4.580  1.00  0.46           C  
ATOM    297  O   GLU A  19       4.580  -8.362   3.737  1.00  0.52           O  
ATOM    298  CB  GLU A  19       4.793  -7.877   7.044  1.00  0.68           C  
ATOM    299  CG  GLU A  19       5.485  -8.766   8.082  1.00  0.83           C  
ATOM    300  CD  GLU A  19       4.771  -8.706   9.425  1.00  2.14           C  
ATOM    301  OE1 GLU A  19       4.471  -7.561   9.840  1.00  3.83           O  
ATOM    302  OE2 GLU A  19       4.551  -9.784  10.010  1.00  2.54           O  
ATOM    303  H   GLU A  19       6.547  -6.071   6.829  1.00  0.66           H  
ATOM    304  HA  GLU A  19       6.222  -8.616   5.612  1.00  0.68           H  
ATOM    305  HB2 GLU A  19       4.566  -6.898   7.464  1.00  0.69           H  
ATOM    306  HB3 GLU A  19       3.850  -8.359   6.784  1.00  0.72           H  
ATOM    307  HG2 GLU A  19       5.475  -9.796   7.726  1.00  1.01           H  
ATOM    308  HG3 GLU A  19       6.521  -8.465   8.220  1.00  1.81           H  
ATOM    309  N   LEU A  20       4.139  -6.290   4.491  1.00  0.34           N  
ATOM    310  CA  LEU A  20       3.324  -5.996   3.331  1.00  0.35           C  
ATOM    311  C   LEU A  20       4.157  -6.088   2.047  1.00  0.36           C  
ATOM    312  O   LEU A  20       3.757  -6.779   1.111  1.00  0.51           O  
ATOM    313  CB  LEU A  20       2.560  -4.687   3.487  1.00  0.44           C  
ATOM    314  CG  LEU A  20       1.606  -4.537   2.292  1.00  0.85           C  
ATOM    315  CD1 LEU A  20       0.173  -4.314   2.760  1.00  1.67           C  
ATOM    316  CD2 LEU A  20       2.035  -3.427   1.336  1.00  1.28           C  
ATOM    317  H   LEU A  20       4.248  -5.604   5.233  1.00  0.33           H  
ATOM    318  HA  LEU A  20       2.555  -6.761   3.312  1.00  0.45           H  
ATOM    319  HB2 LEU A  20       1.982  -4.773   4.407  1.00  0.61           H  
ATOM    320  HB3 LEU A  20       3.245  -3.844   3.566  1.00  0.53           H  
ATOM    321  HG  LEU A  20       1.578  -5.460   1.714  1.00  1.37           H  
ATOM    322 HD11 LEU A  20       0.136  -3.599   3.578  1.00  2.02           H  
ATOM    323 HD12 LEU A  20      -0.404  -3.934   1.921  1.00  2.59           H  
ATOM    324 HD13 LEU A  20      -0.259  -5.262   3.088  1.00  2.49           H  
ATOM    325 HD21 LEU A  20       3.121  -3.356   1.269  1.00  2.15           H  
ATOM    326 HD22 LEU A  20       1.639  -3.679   0.362  1.00  2.08           H  
ATOM    327 HD23 LEU A  20       1.603  -2.472   1.616  1.00  1.64           H  
ATOM    328  N   ALA A  21       5.325  -5.438   2.013  1.00  0.32           N  
ATOM    329  CA  ALA A  21       6.235  -5.509   0.873  1.00  0.35           C  
ATOM    330  C   ALA A  21       6.500  -6.960   0.453  1.00  0.40           C  
ATOM    331  O   ALA A  21       6.473  -7.279  -0.736  1.00  0.48           O  
ATOM    332  CB  ALA A  21       7.553  -4.786   1.177  1.00  0.46           C  
ATOM    333  H   ALA A  21       5.595  -4.884   2.820  1.00  0.41           H  
ATOM    334  HA  ALA A  21       5.746  -4.989   0.048  1.00  0.35           H  
ATOM    335  HB1 ALA A  21       7.399  -3.975   1.886  1.00  1.70           H  
ATOM    336  HB2 ALA A  21       8.282  -5.477   1.598  1.00  1.34           H  
ATOM    337  HB3 ALA A  21       7.953  -4.378   0.249  1.00  1.85           H  
ATOM    338  N   GLN A  22       6.732  -7.842   1.434  1.00  0.45           N  
ATOM    339  CA  GLN A  22       6.904  -9.265   1.187  1.00  0.59           C  
ATOM    340  C   GLN A  22       5.672  -9.854   0.500  1.00  0.60           C  
ATOM    341  O   GLN A  22       5.815 -10.428  -0.573  1.00  0.74           O  
ATOM    342  CB  GLN A  22       7.238 -10.044   2.468  1.00  0.72           C  
ATOM    343  CG  GLN A  22       8.722  -9.949   2.849  1.00  1.76           C  
ATOM    344  CD  GLN A  22       9.141 -11.068   3.806  1.00  2.05           C  
ATOM    345  OE1 GLN A  22       8.632 -12.181   3.741  1.00  2.25           O  
ATOM    346  NE2 GLN A  22      10.092 -10.804   4.697  1.00  3.16           N  
ATOM    347  H   GLN A  22       6.766  -7.504   2.390  1.00  0.45           H  
ATOM    348  HA  GLN A  22       7.736  -9.383   0.491  1.00  0.71           H  
ATOM    349  HB2 GLN A  22       6.624  -9.713   3.305  1.00  1.82           H  
ATOM    350  HB3 GLN A  22       6.999 -11.088   2.268  1.00  1.26           H  
ATOM    351  HG2 GLN A  22       9.335 -10.053   1.954  1.00  2.45           H  
ATOM    352  HG3 GLN A  22       8.916  -8.973   3.295  1.00  2.82           H  
ATOM    353 HE21 GLN A  22      10.517  -9.893   4.751  1.00  4.00           H  
ATOM    354 HE22 GLN A  22      10.379 -11.552   5.310  1.00  3.47           H  
ATOM    355  N   LYS A  23       4.470  -9.733   1.082  1.00  0.57           N  
ATOM    356  CA  LYS A  23       3.301 -10.358   0.453  1.00  0.80           C  
ATOM    357  C   LYS A  23       2.966  -9.740  -0.916  1.00  0.79           C  
ATOM    358  O   LYS A  23       2.420 -10.422  -1.777  1.00  0.93           O  
ATOM    359  CB  LYS A  23       2.079 -10.430   1.380  1.00  1.06           C  
ATOM    360  CG  LYS A  23       1.452  -9.063   1.656  1.00  1.45           C  
ATOM    361  CD  LYS A  23       0.031  -9.166   2.227  1.00  2.02           C  
ATOM    362  CE  LYS A  23       0.002  -9.718   3.651  1.00  1.82           C  
ATOM    363  NZ  LYS A  23      -1.379  -9.753   4.181  1.00  2.74           N  
ATOM    364  H   LYS A  23       4.391  -9.240   1.968  1.00  0.52           H  
ATOM    365  HA  LYS A  23       3.576 -11.398   0.262  1.00  1.01           H  
ATOM    366  HB2 LYS A  23       1.339 -11.065   0.888  1.00  2.47           H  
ATOM    367  HB3 LYS A  23       2.372 -10.902   2.320  1.00  2.35           H  
ATOM    368  HG2 LYS A  23       2.110  -8.539   2.339  1.00  2.35           H  
ATOM    369  HG3 LYS A  23       1.382  -8.487   0.732  1.00  2.76           H  
ATOM    370  HD2 LYS A  23      -0.379  -8.158   2.273  1.00  2.97           H  
ATOM    371  HD3 LYS A  23      -0.585  -9.771   1.558  1.00  2.76           H  
ATOM    372  HE2 LYS A  23       0.435 -10.718   3.692  1.00  1.90           H  
ATOM    373  HE3 LYS A  23       0.609  -9.050   4.262  1.00  2.45           H  
ATOM    374  HZ1 LYS A  23      -1.972  -9.089   3.693  1.00  3.68           H  
ATOM    375  HZ2 LYS A  23      -1.769 -10.680   4.072  1.00  2.92           H  
ATOM    376  HZ3 LYS A  23      -1.375  -9.522   5.165  1.00  3.34           H  
ATOM    377  N   VAL A  24       3.331  -8.471  -1.133  1.00  0.66           N  
ATOM    378  CA  VAL A  24       3.265  -7.835  -2.446  1.00  0.69           C  
ATOM    379  C   VAL A  24       4.339  -8.420  -3.373  1.00  0.71           C  
ATOM    380  O   VAL A  24       4.110  -8.549  -4.571  1.00  0.85           O  
ATOM    381  CB  VAL A  24       3.449  -6.318  -2.300  1.00  0.61           C  
ATOM    382  CG1 VAL A  24       3.412  -5.582  -3.645  1.00  0.63           C  
ATOM    383  CG2 VAL A  24       2.380  -5.689  -1.405  1.00  0.70           C  
ATOM    384  H   VAL A  24       3.735  -7.943  -0.364  1.00  0.57           H  
ATOM    385  HA  VAL A  24       2.284  -8.021  -2.889  1.00  0.80           H  
ATOM    386  HB  VAL A  24       4.417  -6.150  -1.834  1.00  0.57           H  
ATOM    387 HG11 VAL A  24       2.489  -5.826  -4.171  1.00  1.56           H  
ATOM    388 HG12 VAL A  24       3.448  -4.506  -3.474  1.00  1.23           H  
ATOM    389 HG13 VAL A  24       4.261  -5.861  -4.271  1.00  1.69           H  
ATOM    390 HG21 VAL A  24       1.991  -6.385  -0.664  1.00  1.82           H  
ATOM    391 HG22 VAL A  24       2.862  -4.856  -0.901  1.00  1.49           H  
ATOM    392 HG23 VAL A  24       1.545  -5.321  -2.001  1.00  1.32           H  
ATOM    393  N   GLY A  25       5.496  -8.798  -2.833  1.00  0.66           N  
ATOM    394  CA  GLY A  25       6.618  -9.287  -3.615  1.00  0.74           C  
ATOM    395  C   GLY A  25       7.357  -8.104  -4.229  1.00  0.56           C  
ATOM    396  O   GLY A  25       7.743  -8.138  -5.394  1.00  0.59           O  
ATOM    397  H   GLY A  25       5.636  -8.694  -1.834  1.00  0.62           H  
ATOM    398  HA2 GLY A  25       7.298  -9.822  -2.952  1.00  0.84           H  
ATOM    399  HA3 GLY A  25       6.282  -9.972  -4.395  1.00  0.90           H  
ATOM    400  N   THR A  26       7.559  -7.053  -3.428  1.00  0.45           N  
ATOM    401  CA  THR A  26       8.337  -5.879  -3.796  1.00  0.43           C  
ATOM    402  C   THR A  26       9.345  -5.583  -2.686  1.00  0.61           C  
ATOM    403  O   THR A  26       9.678  -6.461  -1.890  1.00  0.76           O  
ATOM    404  CB  THR A  26       7.400  -4.698  -4.114  1.00  0.40           C  
ATOM    405  OG1 THR A  26       8.123  -3.625  -4.684  1.00  0.63           O  
ATOM    406  CG2 THR A  26       6.650  -4.169  -2.887  1.00  0.34           C  
ATOM    407  H   THR A  26       7.249  -7.127  -2.462  1.00  0.48           H  
ATOM    408  HA  THR A  26       8.915  -6.092  -4.697  1.00  0.55           H  
ATOM    409  HB  THR A  26       6.668  -5.035  -4.846  1.00  0.52           H  
ATOM    410  HG1 THR A  26       8.360  -3.854  -5.588  1.00  1.16           H  
ATOM    411 HG21 THR A  26       6.269  -5.000  -2.299  1.00  1.36           H  
ATOM    412 HG22 THR A  26       7.305  -3.560  -2.263  1.00  1.42           H  
ATOM    413 HG23 THR A  26       5.814  -3.552  -3.220  1.00  1.22           H  
ATOM    414  N   THR A  27       9.833  -4.344  -2.638  1.00  0.71           N  
ATOM    415  CA  THR A  27      10.850  -3.898  -1.699  1.00  0.90           C  
ATOM    416  C   THR A  27      10.287  -2.802  -0.801  1.00  0.80           C  
ATOM    417  O   THR A  27       9.610  -1.899  -1.292  1.00  0.79           O  
ATOM    418  CB  THR A  27      12.073  -3.400  -2.477  1.00  1.10           C  
ATOM    419  OG1 THR A  27      11.731  -2.391  -3.413  1.00  1.14           O  
ATOM    420  CG2 THR A  27      12.720  -4.559  -3.240  1.00  1.44           C  
ATOM    421  H   THR A  27       9.451  -3.682  -3.309  1.00  0.70           H  
ATOM    422  HA  THR A  27      11.171  -4.723  -1.063  1.00  1.02           H  
ATOM    423  HB  THR A  27      12.800  -3.000  -1.769  1.00  1.08           H  
ATOM    424  HG1 THR A  27      10.858  -2.010  -3.233  1.00  1.67           H  
ATOM    425 HG21 THR A  27      12.927  -5.385  -2.558  1.00  1.12           H  
ATOM    426 HG22 THR A  27      12.054  -4.908  -4.032  1.00  2.61           H  
ATOM    427 HG23 THR A  27      13.655  -4.224  -3.689  1.00  2.45           H  
ATOM    428  N   GLN A  28      10.599  -2.850   0.502  1.00  0.81           N  
ATOM    429  CA  GLN A  28      10.158  -1.847   1.466  1.00  0.76           C  
ATOM    430  C   GLN A  28      10.446  -0.427   0.975  1.00  0.76           C  
ATOM    431  O   GLN A  28       9.668   0.478   1.251  1.00  0.77           O  
ATOM    432  CB  GLN A  28      10.780  -2.095   2.847  1.00  0.77           C  
ATOM    433  CG  GLN A  28      10.239  -1.082   3.873  1.00  0.80           C  
ATOM    434  CD  GLN A  28      10.666  -1.397   5.303  1.00  0.97           C  
ATOM    435  OE1 GLN A  28      11.549  -2.214   5.536  1.00  2.31           O  
ATOM    436  NE2 GLN A  28      10.033  -0.752   6.279  1.00  1.49           N  
ATOM    437  H   GLN A  28      11.149  -3.623   0.846  1.00  0.87           H  
ATOM    438  HA  GLN A  28       9.081  -1.955   1.573  1.00  0.78           H  
ATOM    439  HB2 GLN A  28      10.518  -3.103   3.174  1.00  0.89           H  
ATOM    440  HB3 GLN A  28      11.867  -2.010   2.790  1.00  0.83           H  
ATOM    441  HG2 GLN A  28      10.606  -0.083   3.638  1.00  1.43           H  
ATOM    442  HG3 GLN A  28       9.150  -1.080   3.830  1.00  1.40           H  
ATOM    443 HE21 GLN A  28       9.344  -0.045   6.069  1.00  2.28           H  
ATOM    444 HE22 GLN A  28      10.315  -0.934   7.230  1.00  1.97           H  
ATOM    445  N   GLN A  29      11.534  -0.220   0.231  1.00  0.81           N  
ATOM    446  CA  GLN A  29      11.853   1.087  -0.322  1.00  0.82           C  
ATOM    447  C   GLN A  29      10.667   1.661  -1.108  1.00  0.79           C  
ATOM    448  O   GLN A  29      10.304   2.825  -0.937  1.00  0.76           O  
ATOM    449  CB  GLN A  29      13.118   0.974  -1.190  1.00  0.94           C  
ATOM    450  CG  GLN A  29      13.848   2.315  -1.341  1.00  2.11           C  
ATOM    451  CD  GLN A  29      14.304   2.844   0.017  1.00  3.04           C  
ATOM    452  OE1 GLN A  29      15.275   2.357   0.588  1.00  3.98           O  
ATOM    453  NE2 GLN A  29      13.553   3.804   0.544  1.00  3.69           N  
ATOM    454  H   GLN A  29      12.153  -0.992   0.046  1.00  0.90           H  
ATOM    455  HA  GLN A  29      12.030   1.729   0.539  1.00  0.77           H  
ATOM    456  HB2 GLN A  29      13.812   0.273  -0.726  1.00  1.22           H  
ATOM    457  HB3 GLN A  29      12.856   0.589  -2.176  1.00  1.56           H  
ATOM    458  HG2 GLN A  29      14.724   2.171  -1.973  1.00  2.98           H  
ATOM    459  HG3 GLN A  29      13.191   3.040  -1.823  1.00  2.82           H  
ATOM    460 HE21 GLN A  29      12.760   4.167   0.044  1.00  3.34           H  
ATOM    461 HE22 GLN A  29      13.615   4.095   1.531  1.00  4.97           H  
ATOM    462  N   SER A  30      10.048   0.825  -1.946  1.00  0.84           N  
ATOM    463  CA  SER A  30       8.882   1.168  -2.744  1.00  0.82           C  
ATOM    464  C   SER A  30       7.690   1.496  -1.842  1.00  0.66           C  
ATOM    465  O   SER A  30       6.888   2.377  -2.150  1.00  0.62           O  
ATOM    466  CB  SER A  30       8.554  -0.021  -3.654  1.00  0.91           C  
ATOM    467  OG  SER A  30       9.757  -0.568  -4.165  1.00  1.02           O  
ATOM    468  H   SER A  30      10.344  -0.144  -1.995  1.00  0.90           H  
ATOM    469  HA  SER A  30       9.139   2.041  -3.353  1.00  0.90           H  
ATOM    470  HB2 SER A  30       8.038  -0.797  -3.086  1.00  0.86           H  
ATOM    471  HB3 SER A  30       7.897   0.306  -4.463  1.00  1.15           H  
ATOM    472  HG  SER A  30      10.171   0.084  -4.738  1.00  1.75           H  
ATOM    473  N   ILE A  31       7.577   0.789  -0.723  1.00  0.69           N  
ATOM    474  CA  ILE A  31       6.532   1.023   0.254  1.00  0.64           C  
ATOM    475  C   ILE A  31       6.754   2.408   0.884  1.00  0.57           C  
ATOM    476  O   ILE A  31       5.861   3.246   0.867  1.00  0.57           O  
ATOM    477  CB  ILE A  31       6.509  -0.159   1.243  1.00  0.80           C  
ATOM    478  CG1 ILE A  31       6.381  -1.517   0.525  1.00  1.14           C  
ATOM    479  CG2 ILE A  31       5.387  -0.047   2.267  1.00  0.86           C  
ATOM    480  CD1 ILE A  31       5.283  -1.596  -0.543  1.00  0.72           C  
ATOM    481  H   ILE A  31       8.310   0.131  -0.489  1.00  0.86           H  
ATOM    482  HA  ILE A  31       5.569   1.058  -0.257  1.00  0.63           H  
ATOM    483  HB  ILE A  31       7.429  -0.171   1.821  1.00  0.83           H  
ATOM    484 HG12 ILE A  31       7.327  -1.776   0.051  1.00  2.13           H  
ATOM    485 HG13 ILE A  31       6.165  -2.270   1.279  1.00  1.92           H  
ATOM    486 HG21 ILE A  31       5.509   0.875   2.830  1.00  1.66           H  
ATOM    487 HG22 ILE A  31       4.431  -0.051   1.752  1.00  1.42           H  
ATOM    488 HG23 ILE A  31       5.425  -0.890   2.956  1.00  1.92           H  
ATOM    489 HD11 ILE A  31       4.327  -1.256  -0.149  1.00  1.85           H  
ATOM    490 HD12 ILE A  31       5.554  -0.997  -1.413  1.00  1.97           H  
ATOM    491 HD13 ILE A  31       5.178  -2.634  -0.861  1.00  1.09           H  
ATOM    492  N   GLU A  32       7.966   2.687   1.374  1.00  0.63           N  
ATOM    493  CA  GLU A  32       8.338   3.978   1.943  1.00  0.62           C  
ATOM    494  C   GLU A  32       7.999   5.125   0.978  1.00  0.61           C  
ATOM    495  O   GLU A  32       7.221   6.017   1.319  1.00  0.58           O  
ATOM    496  CB  GLU A  32       9.826   3.951   2.336  1.00  0.79           C  
ATOM    497  CG  GLU A  32      10.284   5.250   3.014  1.00  0.84           C  
ATOM    498  CD  GLU A  32      11.707   5.134   3.557  1.00  1.84           C  
ATOM    499  OE1 GLU A  32      12.603   4.799   2.754  1.00  2.97           O  
ATOM    500  OE2 GLU A  32      11.867   5.378   4.771  1.00  2.56           O  
ATOM    501  H   GLU A  32       8.674   1.965   1.319  1.00  0.75           H  
ATOM    502  HA  GLU A  32       7.754   4.121   2.853  1.00  0.62           H  
ATOM    503  HB2 GLU A  32       9.991   3.134   3.040  1.00  0.89           H  
ATOM    504  HB3 GLU A  32      10.453   3.779   1.461  1.00  0.91           H  
ATOM    505  HG2 GLU A  32      10.256   6.078   2.304  1.00  1.41           H  
ATOM    506  HG3 GLU A  32       9.619   5.479   3.846  1.00  1.08           H  
ATOM    507  N   GLN A  33       8.568   5.108  -0.231  1.00  0.77           N  
ATOM    508  CA  GLN A  33       8.349   6.165  -1.219  1.00  0.90           C  
ATOM    509  C   GLN A  33       6.863   6.355  -1.560  1.00  0.78           C  
ATOM    510  O   GLN A  33       6.374   7.484  -1.659  1.00  0.84           O  
ATOM    511  CB  GLN A  33       9.232   5.931  -2.454  1.00  1.21           C  
ATOM    512  CG  GLN A  33       9.115   4.583  -3.155  1.00  1.53           C  
ATOM    513  CD  GLN A  33       8.275   4.632  -4.423  1.00  2.30           C  
ATOM    514  OE1 GLN A  33       8.621   5.309  -5.385  1.00  2.95           O  
ATOM    515  NE2 GLN A  33       7.159   3.918  -4.437  1.00  3.53           N  
ATOM    516  H   GLN A  33       9.213   4.350  -0.443  1.00  0.88           H  
ATOM    517  HA  GLN A  33       8.691   7.099  -0.770  1.00  1.00           H  
ATOM    518  HB2 GLN A  33       9.039   6.709  -3.187  1.00  2.09           H  
ATOM    519  HB3 GLN A  33      10.260   5.968  -2.107  1.00  2.17           H  
ATOM    520  HG2 GLN A  33      10.112   4.237  -3.429  1.00  2.54           H  
ATOM    521  HG3 GLN A  33       8.686   3.901  -2.443  1.00  2.70           H  
ATOM    522 HE21 GLN A  33       6.874   3.391  -3.620  1.00  3.79           H  
ATOM    523 HE22 GLN A  33       6.470   4.173  -5.139  1.00  4.74           H  
ATOM    524  N   LEU A  34       6.141   5.246  -1.714  1.00  0.70           N  
ATOM    525  CA  LEU A  34       4.696   5.267  -1.930  1.00  0.66           C  
ATOM    526  C   LEU A  34       3.976   5.942  -0.755  1.00  0.62           C  
ATOM    527  O   LEU A  34       3.165   6.841  -0.967  1.00  0.71           O  
ATOM    528  CB  LEU A  34       4.183   3.845  -2.188  1.00  0.73           C  
ATOM    529  CG  LEU A  34       2.658   3.749  -2.346  1.00  0.87           C  
ATOM    530  CD1 LEU A  34       2.140   4.579  -3.525  1.00  1.01           C  
ATOM    531  CD2 LEU A  34       2.284   2.289  -2.595  1.00  1.41           C  
ATOM    532  H   LEU A  34       6.632   4.362  -1.649  1.00  0.78           H  
ATOM    533  HA  LEU A  34       4.514   5.862  -2.824  1.00  0.71           H  
ATOM    534  HB2 LEU A  34       4.652   3.461  -3.094  1.00  0.78           H  
ATOM    535  HB3 LEU A  34       4.476   3.214  -1.349  1.00  0.89           H  
ATOM    536  HG  LEU A  34       2.170   4.073  -1.428  1.00  1.30           H  
ATOM    537 HD11 LEU A  34       2.680   4.293  -4.426  1.00  1.86           H  
ATOM    538 HD12 LEU A  34       1.080   4.378  -3.677  1.00  1.94           H  
ATOM    539 HD13 LEU A  34       2.272   5.644  -3.337  1.00  1.76           H  
ATOM    540 HD21 LEU A  34       2.860   1.629  -1.943  1.00  2.32           H  
ATOM    541 HD22 LEU A  34       1.222   2.144  -2.397  1.00  1.84           H  
ATOM    542 HD23 LEU A  34       2.494   2.040  -3.635  1.00  2.21           H  
ATOM    543  N   GLU A  35       4.293   5.552   0.482  1.00  0.56           N  
ATOM    544  CA  GLU A  35       3.708   6.130   1.688  1.00  0.59           C  
ATOM    545  C   GLU A  35       4.076   7.607   1.831  1.00  0.69           C  
ATOM    546  O   GLU A  35       3.280   8.390   2.345  1.00  0.96           O  
ATOM    547  CB  GLU A  35       4.133   5.323   2.923  1.00  0.60           C  
ATOM    548  CG  GLU A  35       3.143   4.194   3.244  1.00  0.80           C  
ATOM    549  CD  GLU A  35       2.892   3.241   2.081  1.00  2.45           C  
ATOM    550  OE1 GLU A  35       2.116   3.611   1.178  1.00  3.81           O  
ATOM    551  OE2 GLU A  35       3.405   2.106   2.182  1.00  3.41           O  
ATOM    552  H   GLU A  35       4.936   4.775   0.589  1.00  0.52           H  
ATOM    553  HA  GLU A  35       2.620   6.094   1.603  1.00  0.66           H  
ATOM    554  HB2 GLU A  35       5.136   4.917   2.778  1.00  0.64           H  
ATOM    555  HB3 GLU A  35       4.162   5.986   3.788  1.00  0.70           H  
ATOM    556  HG2 GLU A  35       3.536   3.632   4.089  1.00  1.74           H  
ATOM    557  HG3 GLU A  35       2.185   4.625   3.532  1.00  2.05           H  
ATOM    558  N   ASN A  36       5.251   8.002   1.336  1.00  0.65           N  
ATOM    559  CA  ASN A  36       5.650   9.401   1.202  1.00  0.76           C  
ATOM    560  C   ASN A  36       4.895  10.120   0.072  1.00  0.89           C  
ATOM    561  O   ASN A  36       5.163  11.292  -0.190  1.00  0.94           O  
ATOM    562  CB  ASN A  36       7.176   9.492   0.982  1.00  0.99           C  
ATOM    563  CG  ASN A  36       7.955  10.005   2.193  1.00  1.83           C  
ATOM    564  OD1 ASN A  36       7.423  10.692   3.059  1.00  3.23           O  
ATOM    565  ND2 ASN A  36       9.247   9.699   2.254  1.00  2.17           N  
ATOM    566  H   ASN A  36       5.885   7.278   1.009  1.00  0.64           H  
ATOM    567  HA  ASN A  36       5.367   9.919   2.118  1.00  0.92           H  
ATOM    568  HB2 ASN A  36       7.565   8.515   0.705  1.00  2.09           H  
ATOM    569  HB3 ASN A  36       7.399  10.170   0.158  1.00  2.17           H  
ATOM    570 HD21 ASN A  36       9.678   9.116   1.553  1.00  2.00           H  
ATOM    571 HD22 ASN A  36       9.775  10.014   3.053  1.00  3.30           H  
ATOM    572  N   GLY A  37       3.955   9.451  -0.603  1.00  1.09           N  
ATOM    573  CA  GLY A  37       3.178  10.017  -1.692  1.00  1.46           C  
ATOM    574  C   GLY A  37       4.075  10.435  -2.855  1.00  0.91           C  
ATOM    575  O   GLY A  37       3.825  11.460  -3.486  1.00  1.05           O  
ATOM    576  H   GLY A  37       3.760   8.484  -0.371  1.00  1.06           H  
ATOM    577  HA2 GLY A  37       2.479   9.262  -2.054  1.00  1.98           H  
ATOM    578  HA3 GLY A  37       2.606  10.873  -1.331  1.00  2.05           H  
ATOM    579  N   LYS A  38       5.109   9.640  -3.153  1.00  1.11           N  
ATOM    580  CA  LYS A  38       6.003   9.860  -4.280  1.00  1.86           C  
ATOM    581  C   LYS A  38       5.965   8.641  -5.191  1.00  2.10           C  
ATOM    582  O   LYS A  38       6.971   7.993  -5.466  1.00  3.34           O  
ATOM    583  CB  LYS A  38       7.420  10.167  -3.801  1.00  2.57           C  
ATOM    584  CG  LYS A  38       7.440  11.451  -2.968  1.00  3.28           C  
ATOM    585  CD  LYS A  38       8.890  11.929  -2.782  1.00  3.71           C  
ATOM    586  CE  LYS A  38       9.048  13.398  -3.188  1.00  4.69           C  
ATOM    587  NZ  LYS A  38       8.290  14.305  -2.301  1.00  5.87           N  
ATOM    588  H   LYS A  38       5.269   8.808  -2.592  1.00  1.19           H  
ATOM    589  HA  LYS A  38       5.664  10.703  -4.887  1.00  2.34           H  
ATOM    590  HB2 LYS A  38       7.815   9.332  -3.221  1.00  3.00           H  
ATOM    591  HB3 LYS A  38       8.035  10.306  -4.692  1.00  3.36           H  
ATOM    592  HG2 LYS A  38       6.842  12.195  -3.495  1.00  3.86           H  
ATOM    593  HG3 LYS A  38       6.976  11.257  -2.000  1.00  3.86           H  
ATOM    594  HD2 LYS A  38       9.201  11.766  -1.746  1.00  3.81           H  
ATOM    595  HD3 LYS A  38       9.556  11.336  -3.413  1.00  3.72           H  
ATOM    596  HE2 LYS A  38      10.107  13.660  -3.152  1.00  5.01           H  
ATOM    597  HE3 LYS A  38       8.705  13.520  -4.218  1.00  5.08           H  
ATOM    598  HZ1 LYS A  38       7.311  14.053  -2.291  1.00  6.22           H  
ATOM    599  HZ2 LYS A  38       8.650  14.248  -1.358  1.00  6.38           H  
ATOM    600  HZ3 LYS A  38       8.382  15.257  -2.628  1.00  6.52           H  
ATOM    601  N   THR A  39       4.772   8.331  -5.680  1.00  1.37           N  
ATOM    602  CA  THR A  39       4.567   7.391  -6.759  1.00  1.60           C  
ATOM    603  C   THR A  39       3.340   7.871  -7.498  1.00  1.51           C  
ATOM    604  O   THR A  39       2.351   8.237  -6.869  1.00  1.45           O  
ATOM    605  CB  THR A  39       4.331   5.992  -6.190  1.00  1.87           C  
ATOM    606  OG1 THR A  39       5.404   5.646  -5.352  1.00  3.27           O  
ATOM    607  CG2 THR A  39       4.206   4.917  -7.274  1.00  1.53           C  
ATOM    608  H   THR A  39       3.962   8.840  -5.355  1.00  1.24           H  
ATOM    609  HA  THR A  39       5.433   7.375  -7.424  1.00  2.19           H  
ATOM    610  HB  THR A  39       3.413   6.015  -5.602  1.00  2.53           H  
ATOM    611  HG1 THR A  39       6.129   6.281  -5.476  1.00  3.28           H  
ATOM    612 HG21 THR A  39       5.108   4.887  -7.884  1.00  2.28           H  
ATOM    613 HG22 THR A  39       4.066   3.944  -6.803  1.00  2.74           H  
ATOM    614 HG23 THR A  39       3.346   5.120  -7.904  1.00  1.77           H  
ATOM    615  N   LYS A  40       3.382   7.846  -8.826  1.00  1.91           N  
ATOM    616  CA  LYS A  40       2.189   8.082  -9.604  1.00  2.15           C  
ATOM    617  C   LYS A  40       1.238   6.877  -9.483  1.00  1.70           C  
ATOM    618  O   LYS A  40       0.070   7.069  -9.164  1.00  1.64           O  
ATOM    619  CB  LYS A  40       2.590   8.418 -11.053  1.00  2.94           C  
ATOM    620  CG  LYS A  40       3.086   9.874 -11.168  1.00  2.85           C  
ATOM    621  CD  LYS A  40       2.078  10.870 -11.774  1.00  2.91           C  
ATOM    622  CE  LYS A  40       0.768  11.063 -10.990  1.00  3.54           C  
ATOM    623  NZ  LYS A  40      -0.187   9.946 -11.157  1.00  4.80           N  
ATOM    624  H   LYS A  40       4.236   7.581  -9.294  1.00  2.17           H  
ATOM    625  HA  LYS A  40       1.666   8.945  -9.187  1.00  2.30           H  
ATOM    626  HB2 LYS A  40       3.406   7.755 -11.346  1.00  3.99           H  
ATOM    627  HB3 LYS A  40       1.773   8.244 -11.751  1.00  3.46           H  
ATOM    628  HG2 LYS A  40       3.426  10.240 -10.197  1.00  3.19           H  
ATOM    629  HG3 LYS A  40       3.959   9.876 -11.827  1.00  3.78           H  
ATOM    630  HD2 LYS A  40       2.579  11.842 -11.796  1.00  3.38           H  
ATOM    631  HD3 LYS A  40       1.870  10.601 -12.813  1.00  3.58           H  
ATOM    632  HE2 LYS A  40       0.987  11.213  -9.932  1.00  4.04           H  
ATOM    633  HE3 LYS A  40       0.285  11.969 -11.362  1.00  3.86           H  
ATOM    634  HZ1 LYS A  40      -0.387   9.802 -12.138  1.00  5.07           H  
ATOM    635  HZ2 LYS A  40       0.184   9.092 -10.765  1.00  5.23           H  
ATOM    636  HZ3 LYS A  40      -1.053  10.156 -10.678  1.00  5.69           H  
ATOM    637  N   ARG A  41       1.679   5.706  -9.946  1.00  1.59           N  
ATOM    638  CA  ARG A  41       0.801   4.594 -10.299  1.00  1.23           C  
ATOM    639  C   ARG A  41       1.593   3.307 -10.077  1.00  1.27           C  
ATOM    640  O   ARG A  41       2.332   2.938 -10.993  1.00  1.59           O  
ATOM    641  CB  ARG A  41       0.414   4.774 -11.792  1.00  1.40           C  
ATOM    642  CG  ARG A  41      -0.674   3.855 -12.380  1.00  1.42           C  
ATOM    643  CD  ARG A  41      -0.321   2.361 -12.477  1.00  2.73           C  
ATOM    644  NE  ARG A  41      -1.239   1.650 -13.389  1.00  3.24           N  
ATOM    645  CZ  ARG A  41      -1.115   1.578 -14.728  1.00  3.94           C  
ATOM    646  NH1 ARG A  41      -0.082   2.170 -15.338  1.00  4.76           N  
ATOM    647  NH2 ARG A  41      -2.027   0.921 -15.458  1.00  4.50           N  
ATOM    648  H   ARG A  41       2.639   5.642 -10.255  1.00  1.80           H  
ATOM    649  HA  ARG A  41      -0.095   4.593  -9.680  1.00  1.09           H  
ATOM    650  HB2 ARG A  41       0.035   5.789 -11.909  1.00  1.66           H  
ATOM    651  HB3 ARG A  41       1.305   4.699 -12.418  1.00  1.53           H  
ATOM    652  HG2 ARG A  41      -1.596   3.977 -11.810  1.00  1.57           H  
ATOM    653  HG3 ARG A  41      -0.861   4.221 -13.393  1.00  2.54           H  
ATOM    654  HD2 ARG A  41       0.713   2.217 -12.791  1.00  3.57           H  
ATOM    655  HD3 ARG A  41      -0.411   1.910 -11.487  1.00  3.46           H  
ATOM    656  HE  ARG A  41      -2.020   1.180 -12.951  1.00  3.66           H  
ATOM    657 HH11 ARG A  41       0.590   2.677 -14.784  1.00  4.86           H  
ATOM    658 HH12 ARG A  41       0.045   2.129 -16.339  1.00  5.66           H  
ATOM    659 HH21 ARG A  41      -2.819   0.477 -15.018  1.00  4.75           H  
ATOM    660 HH22 ARG A  41      -1.953   0.865 -16.463  1.00  5.07           H  
ATOM    661  N   PRO A  42       1.545   2.631  -8.935  1.00  1.13           N  
ATOM    662  CA  PRO A  42       2.423   1.490  -8.755  1.00  1.25           C  
ATOM    663  C   PRO A  42       2.031   0.315  -9.671  1.00  1.19           C  
ATOM    664  O   PRO A  42       0.852  -0.004  -9.808  1.00  1.42           O  
ATOM    665  CB  PRO A  42       2.377   1.171  -7.262  1.00  1.24           C  
ATOM    666  CG  PRO A  42       1.214   1.981  -6.679  1.00  0.88           C  
ATOM    667  CD  PRO A  42       0.850   3.030  -7.732  1.00  0.83           C  
ATOM    668  HA  PRO A  42       3.443   1.790  -9.000  1.00  1.37           H  
ATOM    669  HB2 PRO A  42       2.248   0.104  -7.084  1.00  1.42           H  
ATOM    670  HB3 PRO A  42       3.306   1.518  -6.810  1.00  1.43           H  
ATOM    671  HG2 PRO A  42       0.377   1.310  -6.507  1.00  0.96           H  
ATOM    672  HG3 PRO A  42       1.494   2.457  -5.741  1.00  0.83           H  
ATOM    673  HD2 PRO A  42      -0.230   3.066  -7.877  1.00  0.75           H  
ATOM    674  HD3 PRO A  42       1.196   4.022  -7.434  1.00  0.91           H  
ATOM    675  N   ARG A  43       3.010  -0.350 -10.305  1.00  1.02           N  
ATOM    676  CA  ARG A  43       2.741  -1.567 -11.081  1.00  1.02           C  
ATOM    677  C   ARG A  43       2.051  -2.593 -10.184  1.00  0.99           C  
ATOM    678  O   ARG A  43       1.113  -3.261 -10.608  1.00  0.97           O  
ATOM    679  CB  ARG A  43       4.024  -2.134 -11.707  1.00  1.15           C  
ATOM    680  CG  ARG A  43       3.778  -3.463 -12.457  1.00  2.54           C  
ATOM    681  CD  ARG A  43       4.510  -3.542 -13.811  1.00  3.12           C  
ATOM    682  NE  ARG A  43       5.036  -4.894 -14.084  1.00  4.09           N  
ATOM    683  CZ  ARG A  43       5.456  -5.343 -15.281  1.00  4.96           C  
ATOM    684  NH1 ARG A  43       5.262  -4.609 -16.384  1.00  5.35           N  
ATOM    685  NH2 ARG A  43       6.078  -6.524 -15.376  1.00  5.98           N  
ATOM    686  H   ARG A  43       3.966  -0.051 -10.185  1.00  1.03           H  
ATOM    687  HA  ARG A  43       2.058  -1.308 -11.890  1.00  1.00           H  
ATOM    688  HB2 ARG A  43       4.421  -1.382 -12.388  1.00  1.61           H  
ATOM    689  HB3 ARG A  43       4.763  -2.316 -10.923  1.00  1.49           H  
ATOM    690  HG2 ARG A  43       4.084  -4.283 -11.803  1.00  3.42           H  
ATOM    691  HG3 ARG A  43       2.712  -3.592 -12.659  1.00  3.34           H  
ATOM    692  HD2 ARG A  43       3.792  -3.241 -14.575  1.00  3.78           H  
ATOM    693  HD3 ARG A  43       5.354  -2.849 -13.822  1.00  3.24           H  
ATOM    694  HE  ARG A  43       5.154  -5.492 -13.277  1.00  4.50           H  
ATOM    695 HH11 ARG A  43       4.798  -3.717 -16.313  1.00  5.07           H  
ATOM    696 HH12 ARG A  43       5.552  -4.931 -17.296  1.00  6.26           H  
ATOM    697 HH21 ARG A  43       6.253  -7.082 -14.551  1.00  6.28           H  
ATOM    698 HH22 ARG A  43       6.411  -6.874 -16.263  1.00  6.70           H  
ATOM    699  N   PHE A  44       2.449  -2.611  -8.912  1.00  0.96           N  
ATOM    700  CA  PHE A  44       1.860  -3.441  -7.881  1.00  0.83           C  
ATOM    701  C   PHE A  44       0.562  -2.858  -7.306  1.00  0.79           C  
ATOM    702  O   PHE A  44       0.168  -3.242  -6.211  1.00  0.73           O  
ATOM    703  CB  PHE A  44       2.928  -3.693  -6.804  1.00  0.76           C  
ATOM    704  CG  PHE A  44       3.541  -2.441  -6.196  1.00  0.73           C  
ATOM    705  CD1 PHE A  44       2.880  -1.782  -5.148  1.00  1.90           C  
ATOM    706  CD2 PHE A  44       4.778  -1.948  -6.655  1.00  1.92           C  
ATOM    707  CE1 PHE A  44       3.428  -0.624  -4.578  1.00  1.90           C  
ATOM    708  CE2 PHE A  44       5.313  -0.767  -6.107  1.00  1.97           C  
ATOM    709  CZ  PHE A  44       4.636  -0.101  -5.071  1.00  0.84           C  
ATOM    710  H   PHE A  44       3.180  -1.981  -8.627  1.00  1.04           H  
ATOM    711  HA  PHE A  44       1.578  -4.391  -8.335  1.00  0.86           H  
ATOM    712  HB2 PHE A  44       2.491  -4.293  -6.009  1.00  0.72           H  
ATOM    713  HB3 PHE A  44       3.722  -4.297  -7.246  1.00  0.82           H  
ATOM    714  HD1 PHE A  44       1.946  -2.166  -4.775  1.00  3.21           H  
ATOM    715  HD2 PHE A  44       5.334  -2.488  -7.408  1.00  3.20           H  
ATOM    716  HE1 PHE A  44       2.910  -0.141  -3.765  1.00  3.19           H  
ATOM    717  HE2 PHE A  44       6.255  -0.385  -6.470  1.00  3.28           H  
ATOM    718  HZ  PHE A  44       5.029   0.820  -4.663  1.00  0.93           H  
ATOM    719  N   LEU A  45      -0.177  -2.015  -8.042  1.00  0.94           N  
ATOM    720  CA  LEU A  45      -1.534  -1.627  -7.650  1.00  1.08           C  
ATOM    721  C   LEU A  45      -2.445  -2.820  -7.316  1.00  1.03           C  
ATOM    722  O   LEU A  45      -2.974  -2.857  -6.206  1.00  0.97           O  
ATOM    723  CB  LEU A  45      -2.204  -0.719  -8.702  1.00  1.38           C  
ATOM    724  CG  LEU A  45      -1.973   0.784  -8.476  1.00  1.42           C  
ATOM    725  CD1 LEU A  45      -2.622   1.588  -9.609  1.00  2.84           C  
ATOM    726  CD2 LEU A  45      -2.517   1.280  -7.127  1.00  1.44           C  
ATOM    727  H   LEU A  45       0.187  -1.660  -8.920  1.00  0.92           H  
ATOM    728  HA  LEU A  45      -1.430  -1.084  -6.714  1.00  1.07           H  
ATOM    729  HB2 LEU A  45      -1.839  -0.986  -9.693  1.00  2.31           H  
ATOM    730  HB3 LEU A  45      -3.283  -0.886  -8.687  1.00  1.33           H  
ATOM    731  HG  LEU A  45      -0.905   0.972  -8.502  1.00  2.41           H  
ATOM    732 HD11 LEU A  45      -2.412   1.124 -10.572  1.00  3.86           H  
ATOM    733 HD12 LEU A  45      -3.700   1.638  -9.475  1.00  3.39           H  
ATOM    734 HD13 LEU A  45      -2.224   2.603  -9.609  1.00  3.39           H  
ATOM    735 HD21 LEU A  45      -3.479   0.821  -6.909  1.00  2.26           H  
ATOM    736 HD22 LEU A  45      -1.835   1.035  -6.316  1.00  2.59           H  
ATOM    737 HD23 LEU A  45      -2.636   2.364  -7.152  1.00  1.91           H  
ATOM    738  N   PRO A  46      -2.686  -3.777  -8.232  1.00  1.08           N  
ATOM    739  CA  PRO A  46      -3.617  -4.860  -7.959  1.00  1.06           C  
ATOM    740  C   PRO A  46      -3.076  -5.735  -6.828  1.00  0.93           C  
ATOM    741  O   PRO A  46      -3.814  -6.107  -5.920  1.00  0.85           O  
ATOM    742  CB  PRO A  46      -3.789  -5.622  -9.274  1.00  1.18           C  
ATOM    743  CG  PRO A  46      -2.523  -5.302 -10.068  1.00  1.28           C  
ATOM    744  CD  PRO A  46      -2.068  -3.939  -9.540  1.00  1.17           C  
ATOM    745  HA  PRO A  46      -4.587  -4.459  -7.661  1.00  1.07           H  
ATOM    746  HB2 PRO A  46      -3.917  -6.695  -9.120  1.00  1.19           H  
ATOM    747  HB3 PRO A  46      -4.653  -5.221  -9.804  1.00  1.19           H  
ATOM    748  HG2 PRO A  46      -1.758  -6.050  -9.850  1.00  1.26           H  
ATOM    749  HG3 PRO A  46      -2.715  -5.280 -11.143  1.00  1.54           H  
ATOM    750  HD2 PRO A  46      -0.983  -3.952  -9.474  1.00  1.00           H  
ATOM    751  HD3 PRO A  46      -2.384  -3.151 -10.217  1.00  1.36           H  
ATOM    752  N   GLU A  47      -1.774  -6.027  -6.862  1.00  0.91           N  
ATOM    753  CA  GLU A  47      -1.085  -6.785  -5.832  1.00  0.76           C  
ATOM    754  C   GLU A  47      -1.332  -6.152  -4.459  1.00  0.67           C  
ATOM    755  O   GLU A  47      -1.733  -6.837  -3.522  1.00  0.65           O  
ATOM    756  CB  GLU A  47       0.411  -6.826  -6.169  1.00  0.66           C  
ATOM    757  CG  GLU A  47       0.706  -7.458  -7.543  1.00  0.75           C  
ATOM    758  CD  GLU A  47       2.063  -7.032  -8.094  1.00  1.35           C  
ATOM    759  OE1 GLU A  47       2.911  -6.622  -7.274  1.00  2.50           O  
ATOM    760  OE2 GLU A  47       2.203  -7.058  -9.334  1.00  2.55           O  
ATOM    761  H   GLU A  47      -1.218  -5.689  -7.632  1.00  0.97           H  
ATOM    762  HA  GLU A  47      -1.480  -7.803  -5.822  1.00  0.80           H  
ATOM    763  HB2 GLU A  47       0.792  -5.807  -6.158  1.00  0.66           H  
ATOM    764  HB3 GLU A  47       0.952  -7.391  -5.408  1.00  0.58           H  
ATOM    765  HG2 GLU A  47       0.697  -8.544  -7.447  1.00  1.84           H  
ATOM    766  HG3 GLU A  47      -0.035  -7.179  -8.288  1.00  1.55           H  
ATOM    767  N   LEU A  48      -1.120  -4.837  -4.346  1.00  0.69           N  
ATOM    768  CA  LEU A  48      -1.321  -4.078  -3.123  1.00  0.65           C  
ATOM    769  C   LEU A  48      -2.789  -4.125  -2.705  1.00  0.66           C  
ATOM    770  O   LEU A  48      -3.095  -4.452  -1.562  1.00  0.62           O  
ATOM    771  CB  LEU A  48      -0.831  -2.639  -3.329  1.00  0.84           C  
ATOM    772  CG  LEU A  48      -0.928  -1.751  -2.082  1.00  1.01           C  
ATOM    773  CD1 LEU A  48      -0.024  -2.250  -0.959  1.00  1.48           C  
ATOM    774  CD2 LEU A  48      -0.503  -0.321  -2.437  1.00  1.82           C  
ATOM    775  H   LEU A  48      -0.813  -4.328  -5.167  1.00  0.77           H  
ATOM    776  HA  LEU A  48      -0.715  -4.543  -2.349  1.00  0.56           H  
ATOM    777  HB2 LEU A  48       0.212  -2.685  -3.626  1.00  0.82           H  
ATOM    778  HB3 LEU A  48      -1.402  -2.179  -4.138  1.00  1.02           H  
ATOM    779  HG  LEU A  48      -1.949  -1.746  -1.717  1.00  2.00           H  
ATOM    780 HD11 LEU A  48       0.995  -2.347  -1.336  1.00  2.26           H  
ATOM    781 HD12 LEU A  48      -0.039  -1.539  -0.132  1.00  1.90           H  
ATOM    782 HD13 LEU A  48      -0.385  -3.213  -0.597  1.00  2.68           H  
ATOM    783 HD21 LEU A  48      -1.116   0.071  -3.248  1.00  2.85           H  
ATOM    784 HD22 LEU A  48      -0.617   0.326  -1.566  1.00  2.26           H  
ATOM    785 HD23 LEU A  48       0.542  -0.314  -2.748  1.00  2.53           H  
ATOM    786  N   ALA A  49      -3.696  -3.798  -3.627  1.00  0.72           N  
ATOM    787  CA  ALA A  49      -5.133  -3.829  -3.390  1.00  0.77           C  
ATOM    788  C   ALA A  49      -5.576  -5.180  -2.822  1.00  0.72           C  
ATOM    789  O   ALA A  49      -6.266  -5.218  -1.802  1.00  0.72           O  
ATOM    790  CB  ALA A  49      -5.865  -3.477  -4.684  1.00  0.86           C  
ATOM    791  H   ALA A  49      -3.370  -3.536  -4.553  1.00  0.76           H  
ATOM    792  HA  ALA A  49      -5.377  -3.069  -2.649  1.00  0.80           H  
ATOM    793  HB1 ALA A  49      -5.477  -4.063  -5.515  1.00  1.98           H  
ATOM    794  HB2 ALA A  49      -6.930  -3.678  -4.587  1.00  2.09           H  
ATOM    795  HB3 ALA A  49      -5.721  -2.416  -4.889  1.00  1.32           H  
ATOM    796  N   SER A  50      -5.145  -6.283  -3.439  1.00  0.73           N  
ATOM    797  CA  SER A  50      -5.393  -7.628  -2.940  1.00  0.73           C  
ATOM    798  C   SER A  50      -4.760  -7.819  -1.559  1.00  0.62           C  
ATOM    799  O   SER A  50      -5.449  -8.171  -0.605  1.00  0.66           O  
ATOM    800  CB  SER A  50      -4.865  -8.655  -3.950  1.00  0.85           C  
ATOM    801  OG  SER A  50      -5.660  -8.608  -5.118  1.00  1.83           O  
ATOM    802  H   SER A  50      -4.610  -6.189  -4.298  1.00  0.79           H  
ATOM    803  HA  SER A  50      -6.470  -7.773  -2.843  1.00  0.83           H  
ATOM    804  HB2 SER A  50      -3.825  -8.440  -4.204  1.00  1.49           H  
ATOM    805  HB3 SER A  50      -4.923  -9.655  -3.515  1.00  1.96           H  
ATOM    806  HG  SER A  50      -5.293  -9.202  -5.780  1.00  2.43           H  
ATOM    807  N   ALA A  51      -3.452  -7.573  -1.443  1.00  0.59           N  
ATOM    808  CA  ALA A  51      -2.680  -7.709  -0.211  1.00  0.57           C  
ATOM    809  C   ALA A  51      -3.332  -6.980   0.969  1.00  0.56           C  
ATOM    810  O   ALA A  51      -3.248  -7.454   2.106  1.00  0.73           O  
ATOM    811  CB  ALA A  51      -1.257  -7.197  -0.461  1.00  0.58           C  
ATOM    812  H   ALA A  51      -2.954  -7.254  -2.266  1.00  0.63           H  
ATOM    813  HA  ALA A  51      -2.625  -8.770   0.041  1.00  0.68           H  
ATOM    814  HB1 ALA A  51      -1.292  -6.222  -0.943  1.00  1.43           H  
ATOM    815  HB2 ALA A  51      -0.720  -7.078   0.475  1.00  1.52           H  
ATOM    816  HB3 ALA A  51      -0.717  -7.897  -1.101  1.00  1.63           H  
ATOM    817  N   LEU A  52      -3.945  -5.824   0.692  1.00  0.58           N  
ATOM    818  CA  LEU A  52      -4.624  -4.971   1.655  1.00  0.66           C  
ATOM    819  C   LEU A  52      -6.122  -5.264   1.792  1.00  0.73           C  
ATOM    820  O   LEU A  52      -6.731  -4.866   2.791  1.00  1.11           O  
ATOM    821  CB  LEU A  52      -4.444  -3.500   1.266  1.00  0.77           C  
ATOM    822  CG  LEU A  52      -3.072  -2.903   1.593  1.00  1.21           C  
ATOM    823  CD1 LEU A  52      -3.095  -1.407   1.265  1.00  2.52           C  
ATOM    824  CD2 LEU A  52      -2.728  -3.072   3.078  1.00  1.11           C  
ATOM    825  H   LEU A  52      -3.869  -5.472  -0.256  1.00  0.64           H  
ATOM    826  HA  LEU A  52      -4.174  -5.139   2.620  1.00  0.77           H  
ATOM    827  HB2 LEU A  52      -4.641  -3.392   0.200  1.00  0.81           H  
ATOM    828  HB3 LEU A  52      -5.181  -2.917   1.806  1.00  0.83           H  
ATOM    829  HG  LEU A  52      -2.320  -3.387   0.971  1.00  2.23           H  
ATOM    830 HD11 LEU A  52      -3.341  -1.262   0.214  1.00  3.71           H  
ATOM    831 HD12 LEU A  52      -3.842  -0.900   1.878  1.00  2.88           H  
ATOM    832 HD13 LEU A  52      -2.116  -0.970   1.464  1.00  3.18           H  
ATOM    833 HD21 LEU A  52      -3.614  -2.906   3.685  1.00  2.21           H  
ATOM    834 HD22 LEU A  52      -2.372  -4.082   3.270  1.00  2.06           H  
ATOM    835 HD23 LEU A  52      -1.955  -2.365   3.376  1.00  1.84           H  
ATOM    836  N   GLY A  53      -6.736  -5.879   0.781  1.00  0.60           N  
ATOM    837  CA  GLY A  53      -8.177  -6.028   0.668  1.00  0.70           C  
ATOM    838  C   GLY A  53      -8.856  -4.656   0.644  1.00  0.71           C  
ATOM    839  O   GLY A  53      -9.564  -4.297   1.591  1.00  1.00           O  
ATOM    840  H   GLY A  53      -6.189  -6.131  -0.038  1.00  0.68           H  
ATOM    841  HA2 GLY A  53      -8.391  -6.552  -0.265  1.00  0.76           H  
ATOM    842  HA3 GLY A  53      -8.559  -6.623   1.497  1.00  0.78           H  
ATOM    843  N   VAL A  54      -8.591  -3.874  -0.408  1.00  0.55           N  
ATOM    844  CA  VAL A  54      -9.244  -2.598  -0.709  1.00  0.57           C  
ATOM    845  C   VAL A  54      -9.297  -2.434  -2.226  1.00  0.60           C  
ATOM    846  O   VAL A  54      -8.711  -3.243  -2.943  1.00  0.61           O  
ATOM    847  CB  VAL A  54      -8.510  -1.401  -0.073  1.00  0.54           C  
ATOM    848  CG1 VAL A  54      -8.738  -1.319   1.436  1.00  0.74           C  
ATOM    849  CG2 VAL A  54      -7.009  -1.427  -0.366  1.00  0.55           C  
ATOM    850  H   VAL A  54      -7.973  -4.237  -1.134  1.00  0.56           H  
ATOM    851  HA  VAL A  54     -10.273  -2.623  -0.351  1.00  0.65           H  
ATOM    852  HB  VAL A  54      -8.917  -0.483  -0.494  1.00  0.55           H  
ATOM    853 HG11 VAL A  54      -9.806  -1.360   1.654  1.00  1.80           H  
ATOM    854 HG12 VAL A  54      -8.228  -2.140   1.936  1.00  1.54           H  
ATOM    855 HG13 VAL A  54      -8.341  -0.375   1.809  1.00  2.00           H  
ATOM    856 HG21 VAL A  54      -6.826  -1.487  -1.438  1.00  1.53           H  
ATOM    857 HG22 VAL A  54      -6.533  -0.528   0.020  1.00  1.86           H  
ATOM    858 HG23 VAL A  54      -6.565  -2.288   0.121  1.00  1.87           H  
ATOM    859  N   SER A  55      -9.963  -1.387  -2.718  1.00  0.68           N  
ATOM    860  CA  SER A  55     -10.064  -1.114  -4.140  1.00  0.75           C  
ATOM    861  C   SER A  55      -8.938  -0.171  -4.605  1.00  0.69           C  
ATOM    862  O   SER A  55      -8.455   0.686  -3.859  1.00  0.65           O  
ATOM    863  CB  SER A  55     -11.467  -0.576  -4.418  1.00  0.84           C  
ATOM    864  OG  SER A  55     -11.683   0.623  -3.707  1.00  1.02           O  
ATOM    865  H   SER A  55     -10.411  -0.716  -2.110  1.00  0.75           H  
ATOM    866  HA  SER A  55      -9.979  -2.050  -4.693  1.00  0.79           H  
ATOM    867  HB2 SER A  55     -11.593  -0.434  -5.486  1.00  0.76           H  
ATOM    868  HB3 SER A  55     -12.216  -1.299  -4.096  1.00  1.00           H  
ATOM    869  HG  SER A  55     -12.082   1.265  -4.327  1.00  1.35           H  
ATOM    870  N   VAL A  56      -8.491  -0.348  -5.849  1.00  0.71           N  
ATOM    871  CA  VAL A  56      -7.403   0.422  -6.437  1.00  0.67           C  
ATOM    872  C   VAL A  56      -7.789   1.896  -6.575  1.00  0.72           C  
ATOM    873  O   VAL A  56      -7.023   2.786  -6.209  1.00  0.75           O  
ATOM    874  CB  VAL A  56      -7.009  -0.212  -7.782  1.00  0.72           C  
ATOM    875  CG1 VAL A  56      -6.112   0.732  -8.578  1.00  0.87           C  
ATOM    876  CG2 VAL A  56      -6.277  -1.540  -7.553  1.00  0.81           C  
ATOM    877  H   VAL A  56      -8.934  -1.051  -6.421  1.00  0.79           H  
ATOM    878  HA  VAL A  56      -6.551   0.391  -5.757  1.00  0.68           H  
ATOM    879  HB  VAL A  56      -7.902  -0.406  -8.376  1.00  0.75           H  
ATOM    880 HG11 VAL A  56      -5.394   1.202  -7.907  1.00  2.24           H  
ATOM    881 HG12 VAL A  56      -5.589   0.180  -9.358  1.00  1.55           H  
ATOM    882 HG13 VAL A  56      -6.725   1.502  -9.044  1.00  1.43           H  
ATOM    883 HG21 VAL A  56      -6.919  -2.234  -7.012  1.00  1.89           H  
ATOM    884 HG22 VAL A  56      -6.012  -1.992  -8.508  1.00  1.30           H  
ATOM    885 HG23 VAL A  56      -5.365  -1.367  -6.982  1.00  2.08           H  
ATOM    886  N   ASP A  57      -8.993   2.150  -7.079  1.00  0.82           N  
ATOM    887  CA  ASP A  57      -9.639   3.455  -7.063  1.00  0.90           C  
ATOM    888  C   ASP A  57      -9.496   4.115  -5.690  1.00  0.82           C  
ATOM    889  O   ASP A  57      -9.092   5.274  -5.612  1.00  0.92           O  
ATOM    890  CB  ASP A  57     -11.114   3.286  -7.449  1.00  1.00           C  
ATOM    891  CG  ASP A  57     -11.704   2.067  -6.771  1.00  1.54           C  
ATOM    892  OD1 ASP A  57     -11.406   0.972  -7.298  1.00  2.68           O  
ATOM    893  OD2 ASP A  57     -12.290   2.220  -5.677  1.00  2.87           O  
ATOM    894  H   ASP A  57      -9.599   1.363  -7.313  1.00  0.82           H  
ATOM    895  HA  ASP A  57      -9.162   4.101  -7.801  1.00  0.98           H  
ATOM    896  HB2 ASP A  57     -11.688   4.168  -7.167  1.00  1.99           H  
ATOM    897  HB3 ASP A  57     -11.193   3.139  -8.526  1.00  1.74           H  
ATOM    898  N   TRP A  58      -9.761   3.389  -4.602  1.00  0.73           N  
ATOM    899  CA  TRP A  58      -9.647   3.955  -3.261  1.00  0.71           C  
ATOM    900  C   TRP A  58      -8.178   4.272  -2.952  1.00  0.72           C  
ATOM    901  O   TRP A  58      -7.853   5.357  -2.456  1.00  0.79           O  
ATOM    902  CB  TRP A  58     -10.338   3.053  -2.221  1.00  0.74           C  
ATOM    903  CG  TRP A  58     -10.157   3.399  -0.770  1.00  0.62           C  
ATOM    904  CD1 TRP A  58     -10.954   4.190  -0.015  1.00  0.69           C  
ATOM    905  CD2 TRP A  58      -9.088   2.966   0.119  1.00  0.49           C  
ATOM    906  NE1 TRP A  58     -10.421   4.323   1.252  1.00  0.66           N  
ATOM    907  CE2 TRP A  58      -9.294   3.544   1.406  1.00  0.54           C  
ATOM    908  CE3 TRP A  58      -7.928   2.186  -0.057  1.00  0.48           C  
ATOM    909  CZ2 TRP A  58      -8.405   3.340   2.471  1.00  0.59           C  
ATOM    910  CZ3 TRP A  58      -6.992   2.038   0.983  1.00  0.55           C  
ATOM    911  CH2 TRP A  58      -7.252   2.572   2.254  1.00  0.60           C  
ATOM    912  H   TRP A  58     -10.033   2.421  -4.726  1.00  0.72           H  
ATOM    913  HA  TRP A  58     -10.186   4.896  -3.288  1.00  0.75           H  
ATOM    914  HB2 TRP A  58     -11.408   3.043  -2.440  1.00  0.94           H  
ATOM    915  HB3 TRP A  58      -9.967   2.038  -2.346  1.00  0.72           H  
ATOM    916  HD1 TRP A  58     -11.834   4.713  -0.354  1.00  0.83           H  
ATOM    917  HE1 TRP A  58     -10.763   5.014   1.912  1.00  0.80           H  
ATOM    918  HE3 TRP A  58      -7.727   1.768  -1.030  1.00  0.54           H  
ATOM    919  HZ2 TRP A  58      -8.560   3.826   3.423  1.00  0.73           H  
ATOM    920  HZ3 TRP A  58      -6.018   1.613   0.787  1.00  0.66           H  
ATOM    921  HH2 TRP A  58      -6.448   2.575   2.975  1.00  0.75           H  
ATOM    922  N   LEU A  59      -7.279   3.347  -3.302  1.00  0.69           N  
ATOM    923  CA  LEU A  59      -5.837   3.555  -3.225  1.00  0.69           C  
ATOM    924  C   LEU A  59      -5.331   4.717  -4.091  1.00  0.78           C  
ATOM    925  O   LEU A  59      -4.259   5.257  -3.813  1.00  0.95           O  
ATOM    926  CB  LEU A  59      -5.077   2.266  -3.562  1.00  0.71           C  
ATOM    927  CG  LEU A  59      -4.818   1.358  -2.353  1.00  0.80           C  
ATOM    928  CD1 LEU A  59      -4.201   0.050  -2.857  1.00  0.97           C  
ATOM    929  CD2 LEU A  59      -3.881   2.003  -1.318  1.00  0.87           C  
ATOM    930  H   LEU A  59      -7.629   2.470  -3.685  1.00  0.69           H  
ATOM    931  HA  LEU A  59      -5.622   3.845  -2.201  1.00  0.75           H  
ATOM    932  HB2 LEU A  59      -5.642   1.714  -4.305  1.00  0.68           H  
ATOM    933  HB3 LEU A  59      -4.118   2.512  -4.016  1.00  0.85           H  
ATOM    934  HG  LEU A  59      -5.760   1.116  -1.867  1.00  0.90           H  
ATOM    935 HD11 LEU A  59      -3.716   0.184  -3.824  1.00  1.45           H  
ATOM    936 HD12 LEU A  59      -3.460  -0.300  -2.146  1.00  1.97           H  
ATOM    937 HD13 LEU A  59      -4.975  -0.711  -2.953  1.00  2.21           H  
ATOM    938 HD21 LEU A  59      -2.957   2.326  -1.799  1.00  1.52           H  
ATOM    939 HD22 LEU A  59      -4.349   2.854  -0.830  1.00  1.79           H  
ATOM    940 HD23 LEU A  59      -3.646   1.276  -0.540  1.00  1.92           H  
ATOM    941  N   LEU A  60      -6.078   5.153  -5.102  1.00  0.85           N  
ATOM    942  CA  LEU A  60      -5.774   6.385  -5.815  1.00  1.03           C  
ATOM    943  C   LEU A  60      -6.393   7.582  -5.084  1.00  1.14           C  
ATOM    944  O   LEU A  60      -5.666   8.478  -4.645  1.00  1.29           O  
ATOM    945  CB  LEU A  60      -6.235   6.261  -7.273  1.00  1.08           C  
ATOM    946  CG  LEU A  60      -5.381   5.250  -8.064  1.00  1.09           C  
ATOM    947  CD1 LEU A  60      -6.131   4.795  -9.325  1.00  1.56           C  
ATOM    948  CD2 LEU A  60      -4.021   5.840  -8.462  1.00  1.40           C  
ATOM    949  H   LEU A  60      -6.869   4.585  -5.394  1.00  0.87           H  
ATOM    950  HA  LEU A  60      -4.699   6.558  -5.826  1.00  1.10           H  
ATOM    951  HB2 LEU A  60      -7.271   5.927  -7.272  1.00  1.09           H  
ATOM    952  HB3 LEU A  60      -6.180   7.233  -7.766  1.00  1.22           H  
ATOM    953  HG  LEU A  60      -5.197   4.367  -7.451  1.00  1.38           H  
ATOM    954 HD11 LEU A  60      -7.051   5.363  -9.463  1.00  2.26           H  
ATOM    955 HD12 LEU A  60      -5.511   4.920 -10.213  1.00  2.21           H  
ATOM    956 HD13 LEU A  60      -6.386   3.742  -9.226  1.00  2.37           H  
ATOM    957 HD21 LEU A  60      -3.447   6.134  -7.584  1.00  2.58           H  
ATOM    958 HD22 LEU A  60      -3.444   5.091  -9.006  1.00  1.94           H  
ATOM    959 HD23 LEU A  60      -4.166   6.712  -9.101  1.00  2.34           H  
ATOM    960  N   ASN A  61      -7.720   7.599  -4.926  1.00  1.10           N  
ATOM    961  CA  ASN A  61      -8.506   8.732  -4.442  1.00  1.17           C  
ATOM    962  C   ASN A  61      -9.801   8.277  -3.761  1.00  1.28           C  
ATOM    963  O   ASN A  61     -10.892   8.613  -4.203  1.00  2.80           O  
ATOM    964  CB  ASN A  61      -8.801   9.735  -5.575  1.00  2.51           C  
ATOM    965  CG  ASN A  61      -9.673   9.189  -6.712  1.00  2.19           C  
ATOM    966  OD1 ASN A  61     -10.771   9.678  -6.956  1.00  2.57           O  
ATOM    967  ND2 ASN A  61      -9.182   8.204  -7.458  1.00  2.36           N  
ATOM    968  H   ASN A  61      -8.238   6.771  -5.201  1.00  1.02           H  
ATOM    969  HA  ASN A  61      -7.930   9.270  -3.690  1.00  1.68           H  
ATOM    970  HB2 ASN A  61      -9.325  10.584  -5.133  1.00  3.48           H  
ATOM    971  HB3 ASN A  61      -7.862  10.101  -5.986  1.00  3.61           H  
ATOM    972 HD21 ASN A  61      -8.272   7.823  -7.268  1.00  2.91           H  
ATOM    973 HD22 ASN A  61      -9.767   7.821  -8.185  1.00  2.35           H  
ATOM    974  N   GLY A  62      -9.686   7.573  -2.635  1.00  1.00           N  
ATOM    975  CA  GLY A  62     -10.816   7.223  -1.804  1.00  1.95           C  
ATOM    976  C   GLY A  62     -10.463   7.530  -0.369  1.00  1.09           C  
ATOM    977  O   GLY A  62      -9.677   6.827   0.253  1.00  2.08           O  
ATOM    978  H   GLY A  62      -8.787   7.279  -2.292  1.00  1.48           H  
ATOM    979  HA2 GLY A  62     -11.702   7.792  -2.062  1.00  3.36           H  
ATOM    980  HA3 GLY A  62     -11.056   6.170  -1.892  1.00  3.01           H  
ATOM    981  N   THR A  63     -11.020   8.614   0.146  1.00  1.81           N  
ATOM    982  CA  THR A  63     -11.022   8.911   1.566  1.00  2.31           C  
ATOM    983  C   THR A  63     -12.358   9.577   1.909  1.00  3.59           C  
ATOM    984  O   THR A  63     -12.607  10.685   1.438  1.00  4.65           O  
ATOM    985  CB  THR A  63      -9.801   9.773   1.943  1.00  3.30           C  
ATOM    986  OG1 THR A  63      -9.912  11.089   1.433  1.00  4.15           O  
ATOM    987  CG2 THR A  63      -8.467   9.211   1.434  1.00  3.51           C  
ATOM    988  H   THR A  63     -11.512   9.217  -0.493  1.00  2.86           H  
ATOM    989  HA  THR A  63     -10.948   7.982   2.127  1.00  2.05           H  
ATOM    990  HB  THR A  63      -9.772   9.772   3.031  1.00  4.12           H  
ATOM    991  HG1 THR A  63     -10.837  11.371   1.491  1.00  4.32           H  
ATOM    992 HG21 THR A  63      -8.322   8.203   1.821  1.00  4.00           H  
ATOM    993 HG22 THR A  63      -8.460   9.208   0.342  1.00  3.64           H  
ATOM    994 HG23 THR A  63      -7.649   9.847   1.772  1.00  4.38           H  
ATOM    995  N   SER A  64     -13.221   8.912   2.683  1.00  3.91           N  
ATOM    996  CA  SER A  64     -14.509   9.445   3.121  1.00  5.39           C  
ATOM    997  C   SER A  64     -14.858   8.842   4.478  1.00  5.70           C  
ATOM    998  O   SER A  64     -14.309   7.801   4.842  1.00  5.34           O  
ATOM    999  CB  SER A  64     -15.603   9.122   2.092  1.00  5.97           C  
ATOM   1000  OG  SER A  64     -16.844   9.704   2.460  1.00  7.45           O  
ATOM   1001  H   SER A  64     -12.961   8.025   3.093  1.00  3.39           H  
ATOM   1002  HA  SER A  64     -14.435  10.529   3.235  1.00  6.39           H  
ATOM   1003  HB2 SER A  64     -15.312   9.525   1.121  1.00  6.20           H  
ATOM   1004  HB3 SER A  64     -15.729   8.042   2.006  1.00  5.59           H  
ATOM   1005  HG  SER A  64     -17.269   9.170   3.146  1.00  7.83           H  
ATOM   1006  N   ASP A  65     -15.784   9.493   5.182  1.00  6.84           N  
ATOM   1007  CA  ASP A  65     -16.323   9.043   6.458  1.00  7.57           C  
ATOM   1008  C   ASP A  65     -17.469   8.060   6.198  1.00  7.65           C  
ATOM   1009  O   ASP A  65     -18.041   8.063   5.106  1.00  7.68           O  
ATOM   1010  CB  ASP A  65     -16.822  10.250   7.271  1.00  8.88           C  
ATOM   1011  CG  ASP A  65     -15.760  11.318   7.514  1.00  9.93           C  
ATOM   1012  OD1 ASP A  65     -14.577  10.938   7.657  1.00 10.23           O  
ATOM   1013  OD2 ASP A  65     -16.157  12.502   7.551  1.00 10.84           O  
ATOM   1014  H   ASP A  65     -16.196  10.319   4.774  1.00  7.41           H  
ATOM   1015  HA  ASP A  65     -15.535   8.543   7.024  1.00  7.73           H  
ATOM   1016  HB2 ASP A  65     -17.664  10.712   6.752  1.00  8.97           H  
ATOM   1017  HB3 ASP A  65     -17.169   9.909   8.246  1.00  9.49           H  
ATOM   1018  N   SER A  66     -17.793   7.253   7.217  1.00  8.30           N  
ATOM   1019  CA  SER A  66     -18.875   6.267   7.253  1.00  9.12           C  
ATOM   1020  C   SER A  66     -18.587   5.050   6.361  1.00  9.00           C  
ATOM   1021  O   SER A  66     -18.278   5.189   5.180  1.00  8.92           O  
ATOM   1022  CB  SER A  66     -20.232   6.916   6.946  1.00  9.94           C  
ATOM   1023  OG  SER A  66     -20.406   8.073   7.745  1.00 10.80           O  
ATOM   1024  H   SER A  66     -17.254   7.368   8.060  1.00  8.63           H  
ATOM   1025  HA  SER A  66     -18.924   5.918   8.286  1.00  9.88           H  
ATOM   1026  HB2 SER A  66     -20.289   7.190   5.892  1.00  9.58           H  
ATOM   1027  HB3 SER A  66     -21.030   6.202   7.165  1.00 10.67           H  
ATOM   1028  HG  SER A  66     -20.392   7.819   8.671  1.00 11.16           H  
ATOM   1029  N   ASN A  67     -18.666   3.839   6.927  1.00  9.58           N  
ATOM   1030  CA  ASN A  67     -18.252   2.603   6.260  1.00 10.22           C  
ATOM   1031  C   ASN A  67     -19.385   1.581   6.325  1.00 11.29           C  
ATOM   1032  O   ASN A  67     -19.352   0.652   7.142  1.00 12.30           O  
ATOM   1033  CB  ASN A  67     -16.956   2.061   6.879  1.00 10.78           C  
ATOM   1034  CG  ASN A  67     -15.813   3.070   6.806  1.00 11.23           C  
ATOM   1035  OD1 ASN A  67     -15.488   3.710   7.800  1.00 11.76           O  
ATOM   1036  ND2 ASN A  67     -15.186   3.226   5.644  1.00 11.46           N  
ATOM   1037  H   ASN A  67     -19.002   3.774   7.878  1.00  9.93           H  
ATOM   1038  HA  ASN A  67     -18.043   2.786   5.205  1.00 10.10           H  
ATOM   1039  HB2 ASN A  67     -17.132   1.811   7.927  1.00 11.10           H  
ATOM   1040  HB3 ASN A  67     -16.661   1.152   6.352  1.00 11.10           H  
ATOM   1041 HD21 ASN A  67     -15.470   2.719   4.821  1.00 11.31           H  
ATOM   1042 HD22 ASN A  67     -14.464   3.929   5.594  1.00 12.03           H  
ATOM   1043  N   VAL A  68     -20.367   1.783   5.435  1.00 11.45           N  
ATOM   1044  CA  VAL A  68     -21.597   1.011   5.279  1.00 12.77           C  
ATOM   1045  C   VAL A  68     -22.264   0.718   6.629  1.00 13.70           C  
ATOM   1046  O   VAL A  68     -22.803  -0.364   6.852  1.00 14.38           O  
ATOM   1047  CB  VAL A  68     -21.374  -0.220   4.376  1.00 13.46           C  
ATOM   1048  CG1 VAL A  68     -20.969   0.221   2.962  1.00 13.72           C  
ATOM   1049  CG2 VAL A  68     -20.337  -1.219   4.907  1.00 13.89           C  
ATOM   1050  H   VAL A  68     -20.273   2.583   4.826  1.00 10.88           H  
ATOM   1051  HA  VAL A  68     -22.301   1.658   4.751  1.00 12.96           H  
ATOM   1052  HB  VAL A  68     -22.329  -0.736   4.291  1.00 13.95           H  
ATOM   1053 HG11 VAL A  68     -21.725   0.889   2.550  1.00 13.93           H  
ATOM   1054 HG12 VAL A  68     -20.009   0.737   2.979  1.00 13.54           H  
ATOM   1055 HG13 VAL A  68     -20.886  -0.653   2.316  1.00 14.28           H  
ATOM   1056 HG21 VAL A  68     -20.573  -1.506   5.932  1.00 14.19           H  
ATOM   1057 HG22 VAL A  68     -20.353  -2.113   4.283  1.00 14.51           H  
ATOM   1058 HG23 VAL A  68     -19.334  -0.791   4.869  1.00 13.61           H  
ATOM   1059  N   ARG A  69     -22.217   1.721   7.504  1.00 14.04           N  
ATOM   1060  CA  ARG A  69     -22.627   1.780   8.892  1.00 15.16           C  
ATOM   1061  C   ARG A  69     -22.697   3.281   9.181  1.00 15.17           C  
ATOM   1062  O   ARG A  69     -22.041   4.029   8.445  1.00 14.99           O  
ATOM   1063  CB  ARG A  69     -21.551   1.161   9.795  1.00 16.03           C  
ATOM   1064  CG  ARG A  69     -21.692  -0.356   9.940  1.00 17.11           C  
ATOM   1065  CD  ARG A  69     -20.446  -0.958  10.588  1.00 18.10           C  
ATOM   1066  NE  ARG A  69     -19.322  -0.970   9.636  1.00 18.30           N  
ATOM   1067  CZ  ARG A  69     -18.231  -1.737   9.783  1.00 19.30           C  
ATOM   1068  NH1 ARG A  69     -18.071  -2.464  10.897  1.00 20.06           N  
ATOM   1069  NH2 ARG A  69     -17.312  -1.777   8.815  1.00 19.84           N  
ATOM   1070  H   ARG A  69     -21.862   2.625   7.205  1.00 13.67           H  
ATOM   1071  HA  ARG A  69     -23.604   1.315   9.055  1.00 15.66           H  
ATOM   1072  HB2 ARG A  69     -20.570   1.431   9.405  1.00 15.48           H  
ATOM   1073  HB3 ARG A  69     -21.642   1.592  10.794  1.00 16.72           H  
ATOM   1074  HG2 ARG A  69     -22.568  -0.567  10.557  1.00 17.48           H  
ATOM   1075  HG3 ARG A  69     -21.834  -0.834   8.974  1.00 17.09           H  
ATOM   1076  HD2 ARG A  69     -20.188  -0.383  11.479  1.00 18.20           H  
ATOM   1077  HD3 ARG A  69     -20.707  -1.978  10.879  1.00 18.89           H  
ATOM   1078  HE  ARG A  69     -19.424  -0.397   8.797  1.00 17.89           H  
ATOM   1079 HH11 ARG A  69     -18.760  -2.393  11.631  1.00 19.84           H  
ATOM   1080 HH12 ARG A  69     -17.281  -3.076  11.036  1.00 20.99           H  
ATOM   1081 HH21 ARG A  69     -17.455  -1.232   7.975  1.00 19.47           H  
ATOM   1082 HH22 ARG A  69     -16.488  -2.355   8.892  1.00 20.78           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -2.130  11.235   0.410  1.00  3.80           N  
ATOM      2  CA  SER A   1      -2.528  10.520   1.635  1.00  1.56           C  
ATOM      3  C   SER A   1      -2.550   8.994   1.579  1.00  1.20           C  
ATOM      4  O   SER A   1      -3.045   8.362   2.515  1.00  1.03           O  
ATOM      5  CB  SER A   1      -3.891  11.031   2.028  1.00  2.27           C  
ATOM      6  OG  SER A   1      -3.808  12.436   1.888  1.00  2.89           O  
ATOM      7  H   SER A   1      -1.147  11.247   0.228  1.00  4.98           H  
ATOM      8  HA  SER A   1      -1.828  10.806   2.421  1.00  2.08           H  
ATOM      9  HB2 SER A   1      -4.632  10.608   1.349  1.00  3.65           H  
ATOM     10  HB3 SER A   1      -4.083  10.697   3.045  1.00  2.73           H  
ATOM     11  HG  SER A   1      -4.199  12.859   2.664  1.00  3.37           H  
ATOM     12  N   ILE A   2      -1.943   8.403   0.552  1.00  1.29           N  
ATOM     13  CA  ILE A   2      -1.685   6.964   0.531  1.00  1.18           C  
ATOM     14  C   ILE A   2      -1.000   6.509   1.825  1.00  0.89           C  
ATOM     15  O   ILE A   2      -1.365   5.455   2.334  1.00  0.94           O  
ATOM     16  CB  ILE A   2      -0.921   6.486  -0.716  1.00  1.66           C  
ATOM     17  CG1 ILE A   2      -1.549   6.994  -2.028  1.00  1.60           C  
ATOM     18  CG2 ILE A   2      -0.942   4.950  -0.687  1.00  3.36           C  
ATOM     19  CD1 ILE A   2      -0.704   8.111  -2.644  1.00  2.28           C  
ATOM     20  H   ILE A   2      -1.604   8.965  -0.201  1.00  1.58           H  
ATOM     21  HA  ILE A   2      -2.660   6.482   0.502  1.00  1.16           H  
ATOM     22  HB  ILE A   2       0.122   6.805  -0.668  1.00  2.42           H  
ATOM     23 HG12 ILE A   2      -1.596   6.192  -2.764  1.00  2.60           H  
ATOM     24 HG13 ILE A   2      -2.568   7.341  -1.860  1.00  2.48           H  
ATOM     25 HG21 ILE A   2      -1.933   4.594  -0.427  1.00  4.22           H  
ATOM     26 HG22 ILE A   2      -0.674   4.517  -1.643  1.00  4.22           H  
ATOM     27 HG23 ILE A   2      -0.236   4.584   0.056  1.00  3.82           H  
ATOM     28 HD11 ILE A   2      -0.621   8.957  -1.967  1.00  3.09           H  
ATOM     29 HD12 ILE A   2       0.296   7.735  -2.863  1.00  3.01           H  
ATOM     30 HD13 ILE A   2      -1.160   8.443  -3.576  1.00  2.92           H  
ATOM     31  N   SER A   3      -0.153   7.354   2.427  1.00  0.68           N  
ATOM     32  CA  SER A   3       0.431   7.073   3.734  1.00  0.63           C  
ATOM     33  C   SER A   3      -0.628   6.626   4.746  1.00  0.52           C  
ATOM     34  O   SER A   3      -0.540   5.539   5.307  1.00  0.58           O  
ATOM     35  CB  SER A   3       1.179   8.305   4.266  1.00  0.82           C  
ATOM     36  OG  SER A   3       1.906   7.961   5.428  1.00  1.61           O  
ATOM     37  H   SER A   3       0.065   8.224   1.968  1.00  0.75           H  
ATOM     38  HA  SER A   3       1.147   6.263   3.606  1.00  0.85           H  
ATOM     39  HB2 SER A   3       1.868   8.688   3.520  1.00  1.59           H  
ATOM     40  HB3 SER A   3       0.475   9.101   4.505  1.00  1.77           H  
ATOM     41  HG  SER A   3       2.658   7.414   5.172  1.00  2.17           H  
ATOM     42  N   SER A   4      -1.632   7.472   4.994  1.00  0.51           N  
ATOM     43  CA  SER A   4      -2.624   7.198   6.021  1.00  0.54           C  
ATOM     44  C   SER A   4      -3.522   6.033   5.626  1.00  0.54           C  
ATOM     45  O   SER A   4      -3.838   5.203   6.473  1.00  0.56           O  
ATOM     46  CB  SER A   4      -3.439   8.450   6.348  1.00  0.67           C  
ATOM     47  OG  SER A   4      -2.628   9.354   7.074  1.00  2.04           O  
ATOM     48  H   SER A   4      -1.744   8.280   4.400  1.00  0.64           H  
ATOM     49  HA  SER A   4      -2.107   6.911   6.936  1.00  0.54           H  
ATOM     50  HB2 SER A   4      -3.816   8.915   5.435  1.00  1.51           H  
ATOM     51  HB3 SER A   4      -4.295   8.173   6.968  1.00  1.68           H  
ATOM     52  HG  SER A   4      -1.822   9.527   6.580  1.00  3.12           H  
ATOM     53  N   ARG A   5      -3.934   5.972   4.357  1.00  0.59           N  
ATOM     54  CA  ARG A   5      -4.747   4.864   3.871  1.00  0.64           C  
ATOM     55  C   ARG A   5      -4.024   3.537   4.134  1.00  0.58           C  
ATOM     56  O   ARG A   5      -4.554   2.666   4.830  1.00  0.60           O  
ATOM     57  CB  ARG A   5      -5.069   5.083   2.381  1.00  0.78           C  
ATOM     58  CG  ARG A   5      -6.124   6.186   2.174  1.00  0.94           C  
ATOM     59  CD  ARG A   5      -5.794   7.187   1.061  1.00  1.38           C  
ATOM     60  NE  ARG A   5      -6.157   6.727  -0.292  1.00  1.06           N  
ATOM     61  CZ  ARG A   5      -6.089   7.526  -1.376  1.00  1.76           C  
ATOM     62  NH1 ARG A   5      -5.470   8.709  -1.287  1.00  2.71           N  
ATOM     63  NH2 ARG A   5      -6.653   7.176  -2.528  1.00  2.48           N  
ATOM     64  H   ARG A   5      -3.613   6.672   3.697  1.00  0.63           H  
ATOM     65  HA  ARG A   5      -5.680   4.848   4.437  1.00  0.71           H  
ATOM     66  HB2 ARG A   5      -4.157   5.321   1.889  1.00  0.98           H  
ATOM     67  HB3 ARG A   5      -5.357   4.174   1.876  1.00  1.08           H  
ATOM     68  HG2 ARG A   5      -7.102   5.759   1.977  1.00  1.69           H  
ATOM     69  HG3 ARG A   5      -6.205   6.757   3.099  1.00  1.57           H  
ATOM     70  HD2 ARG A   5      -6.363   8.093   1.278  1.00  2.59           H  
ATOM     71  HD3 ARG A   5      -4.736   7.410   1.099  1.00  2.66           H  
ATOM     72  HE  ARG A   5      -6.568   5.805  -0.386  1.00  1.64           H  
ATOM     73 HH11 ARG A   5      -5.110   8.987  -0.392  1.00  3.07           H  
ATOM     74 HH12 ARG A   5      -5.467   9.355  -2.065  1.00  3.47           H  
ATOM     75 HH21 ARG A   5      -7.229   6.338  -2.603  1.00  2.97           H  
ATOM     76 HH22 ARG A   5      -6.559   7.747  -3.359  1.00  2.98           H  
ATOM     77  N   VAL A   6      -2.803   3.401   3.610  1.00  0.58           N  
ATOM     78  CA  VAL A   6      -1.999   2.206   3.796  1.00  0.67           C  
ATOM     79  C   VAL A   6      -1.778   1.954   5.279  1.00  0.70           C  
ATOM     80  O   VAL A   6      -2.159   0.894   5.763  1.00  0.83           O  
ATOM     81  CB  VAL A   6      -0.686   2.286   2.997  1.00  0.74           C  
ATOM     82  CG1 VAL A   6       0.338   1.224   3.436  1.00  1.01           C  
ATOM     83  CG2 VAL A   6      -1.025   2.126   1.509  1.00  0.95           C  
ATOM     84  H   VAL A   6      -2.388   4.170   3.095  1.00  0.59           H  
ATOM     85  HA  VAL A   6      -2.576   1.366   3.415  1.00  0.76           H  
ATOM     86  HB  VAL A   6      -0.225   3.264   3.143  1.00  0.65           H  
ATOM     87 HG11 VAL A   6      -0.139   0.356   3.886  1.00  1.85           H  
ATOM     88 HG12 VAL A   6       0.924   0.888   2.582  1.00  1.37           H  
ATOM     89 HG13 VAL A   6       1.016   1.659   4.172  1.00  2.19           H  
ATOM     90 HG21 VAL A   6      -1.517   1.174   1.335  1.00  2.10           H  
ATOM     91 HG22 VAL A   6      -1.694   2.923   1.197  1.00  1.66           H  
ATOM     92 HG23 VAL A   6      -0.121   2.172   0.904  1.00  1.58           H  
ATOM     93  N   LYS A   7      -1.189   2.910   6.004  1.00  0.63           N  
ATOM     94  CA  LYS A   7      -0.918   2.792   7.430  1.00  0.74           C  
ATOM     95  C   LYS A   7      -2.148   2.262   8.169  1.00  0.64           C  
ATOM     96  O   LYS A   7      -2.075   1.214   8.805  1.00  0.61           O  
ATOM     97  CB  LYS A   7      -0.495   4.166   7.973  1.00  0.97           C  
ATOM     98  CG  LYS A   7      -0.186   4.198   9.476  1.00  1.59           C  
ATOM     99  CD  LYS A   7      -0.097   5.652   9.969  1.00  2.32           C  
ATOM    100  CE  LYS A   7      -1.355   6.025  10.774  1.00  3.80           C  
ATOM    101  NZ  LYS A   7      -1.503   7.487  10.950  1.00  5.03           N  
ATOM    102  H   LYS A   7      -0.922   3.772   5.537  1.00  0.57           H  
ATOM    103  HA  LYS A   7      -0.093   2.084   7.550  1.00  0.86           H  
ATOM    104  HB2 LYS A   7       0.399   4.494   7.440  1.00  1.00           H  
ATOM    105  HB3 LYS A   7      -1.301   4.870   7.770  1.00  0.89           H  
ATOM    106  HG2 LYS A   7      -0.958   3.677  10.039  1.00  2.13           H  
ATOM    107  HG3 LYS A   7       0.763   3.695   9.651  1.00  1.71           H  
ATOM    108  HD2 LYS A   7       0.785   5.763  10.605  1.00  2.72           H  
ATOM    109  HD3 LYS A   7       0.020   6.315   9.106  1.00  2.90           H  
ATOM    110  HE2 LYS A   7      -2.247   5.652  10.265  1.00  4.76           H  
ATOM    111  HE3 LYS A   7      -1.296   5.554  11.760  1.00  4.05           H  
ATOM    112  HZ1 LYS A   7      -0.702   7.876  11.429  1.00  5.18           H  
ATOM    113  HZ2 LYS A   7      -1.601   7.939  10.049  1.00  5.59           H  
ATOM    114  HZ3 LYS A   7      -2.331   7.684  11.496  1.00  5.90           H  
ATOM    115  N   SER A   8      -3.264   2.993   8.100  1.00  0.64           N  
ATOM    116  CA  SER A   8      -4.497   2.652   8.796  1.00  0.66           C  
ATOM    117  C   SER A   8      -4.861   1.190   8.538  1.00  0.60           C  
ATOM    118  O   SER A   8      -5.037   0.401   9.469  1.00  0.57           O  
ATOM    119  CB  SER A   8      -5.622   3.589   8.336  1.00  0.68           C  
ATOM    120  OG  SER A   8      -6.802   3.318   9.065  1.00  1.97           O  
ATOM    121  H   SER A   8      -3.268   3.806   7.493  1.00  0.64           H  
ATOM    122  HA  SER A   8      -4.345   2.791   9.867  1.00  0.74           H  
ATOM    123  HB2 SER A   8      -5.334   4.625   8.516  1.00  1.74           H  
ATOM    124  HB3 SER A   8      -5.806   3.456   7.267  1.00  1.36           H  
ATOM    125  HG  SER A   8      -7.559   3.352   8.475  1.00  2.90           H  
ATOM    126  N   LYS A   9      -4.939   0.818   7.259  1.00  0.62           N  
ATOM    127  CA  LYS A   9      -5.293  -0.539   6.899  1.00  0.60           C  
ATOM    128  C   LYS A   9      -4.244  -1.521   7.437  1.00  0.53           C  
ATOM    129  O   LYS A   9      -4.603  -2.590   7.913  1.00  0.49           O  
ATOM    130  CB  LYS A   9      -5.516  -0.621   5.383  1.00  0.67           C  
ATOM    131  CG  LYS A   9      -6.250  -1.889   4.920  1.00  0.66           C  
ATOM    132  CD  LYS A   9      -7.613  -2.069   5.611  1.00  1.16           C  
ATOM    133  CE  LYS A   9      -8.614  -2.893   4.787  1.00  0.96           C  
ATOM    134  NZ  LYS A   9      -8.218  -4.286   4.520  1.00  2.08           N  
ATOM    135  H   LYS A   9      -4.719   1.480   6.518  1.00  0.68           H  
ATOM    136  HA  LYS A   9      -6.236  -0.752   7.401  1.00  0.62           H  
ATOM    137  HB2 LYS A   9      -6.117   0.237   5.077  1.00  1.05           H  
ATOM    138  HB3 LYS A   9      -4.557  -0.545   4.872  1.00  0.86           H  
ATOM    139  HG2 LYS A   9      -6.410  -1.761   3.852  1.00  1.21           H  
ATOM    140  HG3 LYS A   9      -5.618  -2.763   5.078  1.00  1.58           H  
ATOM    141  HD2 LYS A   9      -7.493  -2.501   6.606  1.00  2.24           H  
ATOM    142  HD3 LYS A   9      -8.064  -1.079   5.730  1.00  1.98           H  
ATOM    143  HE2 LYS A   9      -9.572  -2.917   5.304  1.00  2.01           H  
ATOM    144  HE3 LYS A   9      -8.754  -2.412   3.828  1.00  2.22           H  
ATOM    145  HZ1 LYS A   9      -7.245  -4.367   4.235  1.00  2.95           H  
ATOM    146  HZ2 LYS A   9      -8.368  -4.868   5.330  1.00  2.87           H  
ATOM    147  HZ3 LYS A   9      -8.768  -4.620   3.729  1.00  2.69           H  
ATOM    148  N   ARG A  10      -2.962  -1.149   7.410  1.00  0.57           N  
ATOM    149  CA  ARG A  10      -1.858  -1.934   7.949  1.00  0.54           C  
ATOM    150  C   ARG A  10      -2.110  -2.265   9.424  1.00  0.49           C  
ATOM    151  O   ARG A  10      -2.000  -3.424   9.826  1.00  0.50           O  
ATOM    152  CB  ARG A  10      -0.534  -1.162   7.794  1.00  0.62           C  
ATOM    153  CG  ARG A  10       0.648  -2.078   7.481  1.00  0.79           C  
ATOM    154  CD  ARG A  10       1.978  -1.501   7.983  1.00  1.57           C  
ATOM    155  NE  ARG A  10       2.247  -0.110   7.569  1.00  1.40           N  
ATOM    156  CZ  ARG A  10       2.265   0.967   8.374  1.00  3.03           C  
ATOM    157  NH1 ARG A  10       1.765   0.885   9.613  1.00  5.03           N  
ATOM    158  NH2 ARG A  10       2.794   2.119   7.940  1.00  2.78           N  
ATOM    159  H   ARG A  10      -2.745  -0.239   7.020  1.00  0.67           H  
ATOM    160  HA  ARG A  10      -1.810  -2.864   7.376  1.00  0.55           H  
ATOM    161  HB2 ARG A  10      -0.589  -0.447   6.977  1.00  0.80           H  
ATOM    162  HB3 ARG A  10      -0.337  -0.624   8.717  1.00  0.80           H  
ATOM    163  HG2 ARG A  10       0.495  -3.046   7.960  1.00  1.50           H  
ATOM    164  HG3 ARG A  10       0.694  -2.242   6.403  1.00  1.54           H  
ATOM    165  HD2 ARG A  10       2.050  -1.642   9.062  1.00  2.50           H  
ATOM    166  HD3 ARG A  10       2.750  -2.107   7.524  1.00  2.18           H  
ATOM    167  HE  ARG A  10       2.650  -0.005   6.647  1.00  0.75           H  
ATOM    168 HH11 ARG A  10       1.344   0.020   9.920  1.00  5.28           H  
ATOM    169 HH12 ARG A  10       1.836   1.643  10.273  1.00  6.34           H  
ATOM    170 HH21 ARG A  10       3.331   2.156   7.078  1.00  1.52           H  
ATOM    171 HH22 ARG A  10       2.816   2.942   8.520  1.00  4.01           H  
ATOM    172  N   ILE A  11      -2.452  -1.249  10.229  1.00  0.53           N  
ATOM    173  CA  ILE A  11      -2.812  -1.460  11.628  1.00  0.57           C  
ATOM    174  C   ILE A  11      -3.981  -2.434  11.693  1.00  0.52           C  
ATOM    175  O   ILE A  11      -3.902  -3.437  12.394  1.00  0.56           O  
ATOM    176  CB  ILE A  11      -3.155  -0.153  12.374  1.00  0.76           C  
ATOM    177  CG1 ILE A  11      -1.904   0.652  12.758  1.00  0.81           C  
ATOM    178  CG2 ILE A  11      -3.887  -0.466  13.695  1.00  1.06           C  
ATOM    179  CD1 ILE A  11      -1.373   1.529  11.631  1.00  1.15           C  
ATOM    180  H   ILE A  11      -2.538  -0.320   9.826  1.00  0.60           H  
ATOM    181  HA  ILE A  11      -1.968  -1.916  12.146  1.00  0.60           H  
ATOM    182  HB  ILE A  11      -3.827   0.463  11.781  1.00  0.95           H  
ATOM    183 HG12 ILE A  11      -2.178   1.330  13.559  1.00  1.45           H  
ATOM    184 HG13 ILE A  11      -1.116  -0.011  13.114  1.00  1.03           H  
ATOM    185 HG21 ILE A  11      -3.321  -1.193  14.273  1.00  2.05           H  
ATOM    186 HG22 ILE A  11      -4.015   0.430  14.299  1.00  1.80           H  
ATOM    187 HG23 ILE A  11      -4.885  -0.863  13.514  1.00  1.78           H  
ATOM    188 HD11 ILE A  11      -2.201   2.077  11.184  1.00  2.32           H  
ATOM    189 HD12 ILE A  11      -0.658   2.242  12.037  1.00  1.99           H  
ATOM    190 HD13 ILE A  11      -0.868   0.914  10.892  1.00  1.43           H  
ATOM    191  N   GLN A  12      -5.067  -2.134  10.979  1.00  0.51           N  
ATOM    192  CA  GLN A  12      -6.267  -2.965  11.028  1.00  0.57           C  
ATOM    193  C   GLN A  12      -5.971  -4.430  10.654  1.00  0.57           C  
ATOM    194  O   GLN A  12      -6.553  -5.351  11.219  1.00  0.68           O  
ATOM    195  CB  GLN A  12      -7.372  -2.343  10.164  1.00  0.63           C  
ATOM    196  CG  GLN A  12      -8.751  -2.584  10.786  1.00  1.79           C  
ATOM    197  CD  GLN A  12      -9.857  -2.001   9.912  1.00  1.83           C  
ATOM    198  OE1 GLN A  12     -10.112  -2.497   8.818  1.00  2.44           O  
ATOM    199  NE2 GLN A  12     -10.517  -0.940  10.371  1.00  2.66           N  
ATOM    200  H   GLN A  12      -5.066  -1.261  10.453  1.00  0.52           H  
ATOM    201  HA  GLN A  12      -6.598  -2.954  12.067  1.00  0.64           H  
ATOM    202  HB2 GLN A  12      -7.229  -1.265  10.093  1.00  1.64           H  
ATOM    203  HB3 GLN A  12      -7.336  -2.763   9.160  1.00  1.28           H  
ATOM    204  HG2 GLN A  12      -8.922  -3.655  10.900  1.00  2.89           H  
ATOM    205  HG3 GLN A  12      -8.787  -2.123  11.774  1.00  2.82           H  
ATOM    206 HE21 GLN A  12     -10.288  -0.535  11.266  1.00  3.45           H  
ATOM    207 HE22 GLN A  12     -11.263  -0.556   9.809  1.00  3.00           H  
ATOM    208  N   LEU A  13      -5.053  -4.635   9.705  1.00  0.49           N  
ATOM    209  CA  LEU A  13      -4.527  -5.934   9.298  1.00  0.53           C  
ATOM    210  C   LEU A  13      -3.581  -6.523  10.349  1.00  0.52           C  
ATOM    211  O   LEU A  13      -3.426  -7.740  10.420  1.00  0.64           O  
ATOM    212  CB  LEU A  13      -3.794  -5.766   7.956  1.00  0.56           C  
ATOM    213  CG  LEU A  13      -4.664  -5.979   6.710  1.00  0.73           C  
ATOM    214  CD1 LEU A  13      -4.902  -7.461   6.428  1.00  1.63           C  
ATOM    215  CD2 LEU A  13      -6.039  -5.319   6.771  1.00  2.08           C  
ATOM    216  H   LEU A  13      -4.668  -3.816   9.249  1.00  0.45           H  
ATOM    217  HA  LEU A  13      -5.339  -6.652   9.183  1.00  0.61           H  
ATOM    218  HB2 LEU A  13      -3.339  -4.779   7.905  1.00  0.54           H  
ATOM    219  HB3 LEU A  13      -2.973  -6.474   7.894  1.00  0.61           H  
ATOM    220  HG  LEU A  13      -4.120  -5.575   5.855  1.00  1.52           H  
ATOM    221 HD11 LEU A  13      -3.993  -8.034   6.604  1.00  2.22           H  
ATOM    222 HD12 LEU A  13      -5.704  -7.832   7.065  1.00  2.72           H  
ATOM    223 HD13 LEU A  13      -5.200  -7.573   5.383  1.00  2.21           H  
ATOM    224 HD21 LEU A  13      -6.588  -5.609   7.662  1.00  2.69           H  
ATOM    225 HD22 LEU A  13      -5.943  -4.243   6.746  1.00  3.24           H  
ATOM    226 HD23 LEU A  13      -6.599  -5.659   5.909  1.00  2.64           H  
ATOM    227  N   GLY A  14      -2.919  -5.673  11.132  1.00  0.47           N  
ATOM    228  CA  GLY A  14      -1.963  -6.067  12.152  1.00  0.52           C  
ATOM    229  C   GLY A  14      -0.649  -6.530  11.531  1.00  0.48           C  
ATOM    230  O   GLY A  14       0.048  -7.346  12.129  1.00  0.47           O  
ATOM    231  H   GLY A  14      -3.073  -4.678  11.012  1.00  0.51           H  
ATOM    232  HA2 GLY A  14      -1.762  -5.207  12.791  1.00  0.55           H  
ATOM    233  HA3 GLY A  14      -2.380  -6.870  12.764  1.00  0.60           H  
ATOM    234  N   LEU A  15      -0.306  -6.006  10.348  1.00  0.57           N  
ATOM    235  CA  LEU A  15       0.927  -6.352   9.644  1.00  0.57           C  
ATOM    236  C   LEU A  15       1.857  -5.138   9.608  1.00  0.52           C  
ATOM    237  O   LEU A  15       1.494  -4.048  10.052  1.00  0.52           O  
ATOM    238  CB  LEU A  15       0.617  -6.859   8.224  1.00  0.58           C  
ATOM    239  CG  LEU A  15      -0.360  -8.047   8.170  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      -0.527  -8.489   6.711  1.00  0.76           C  
ATOM    241  CD2 LEU A  15       0.099  -9.252   8.998  1.00  0.94           C  
ATOM    242  H   LEU A  15      -0.875  -5.252   9.980  1.00  0.63           H  
ATOM    243  HA  LEU A  15       1.468  -7.141  10.169  1.00  0.62           H  
ATOM    244  HB2 LEU A  15       0.194  -6.035   7.645  1.00  0.54           H  
ATOM    245  HB3 LEU A  15       1.551  -7.166   7.750  1.00  0.59           H  
ATOM    246  HG  LEU A  15      -1.330  -7.734   8.551  1.00  1.00           H  
ATOM    247 HD11 LEU A  15      -0.869  -7.651   6.104  1.00  1.89           H  
ATOM    248 HD12 LEU A  15       0.426  -8.850   6.323  1.00  1.72           H  
ATOM    249 HD13 LEU A  15      -1.264  -9.292   6.656  1.00  1.77           H  
ATOM    250 HD21 LEU A  15       1.080  -9.589   8.666  1.00  1.40           H  
ATOM    251 HD22 LEU A  15       0.147  -8.998  10.055  1.00  1.85           H  
ATOM    252 HD23 LEU A  15      -0.613 -10.069   8.882  1.00  2.16           H  
ATOM    253  N   ASN A  16       3.059  -5.325   9.059  1.00  0.63           N  
ATOM    254  CA  ASN A  16       4.061  -4.280   8.864  1.00  0.60           C  
ATOM    255  C   ASN A  16       4.395  -4.155   7.378  1.00  0.55           C  
ATOM    256  O   ASN A  16       4.011  -4.985   6.557  1.00  0.54           O  
ATOM    257  CB  ASN A  16       5.334  -4.573   9.661  1.00  0.65           C  
ATOM    258  CG  ASN A  16       5.986  -5.821   9.104  1.00  0.81           C  
ATOM    259  OD1 ASN A  16       6.835  -5.755   8.225  1.00  1.17           O  
ATOM    260  ND2 ASN A  16       5.492  -6.956   9.550  1.00  1.92           N  
ATOM    261  H   ASN A  16       3.262  -6.243   8.678  1.00  0.80           H  
ATOM    262  HA  ASN A  16       3.686  -3.327   9.229  1.00  0.63           H  
ATOM    263  HB2 ASN A  16       6.034  -3.742   9.573  1.00  0.71           H  
ATOM    264  HB3 ASN A  16       5.092  -4.712  10.715  1.00  0.67           H  
ATOM    265 HD21 ASN A  16       4.684  -6.912  10.149  1.00  2.84           H  
ATOM    266 HD22 ASN A  16       5.714  -7.852   9.145  1.00  2.16           H  
ATOM    267  N   GLN A  17       5.133  -3.093   7.053  1.00  0.53           N  
ATOM    268  CA  GLN A  17       5.476  -2.725   5.681  1.00  0.51           C  
ATOM    269  C   GLN A  17       6.371  -3.787   5.025  1.00  0.42           C  
ATOM    270  O   GLN A  17       6.307  -3.969   3.812  1.00  0.47           O  
ATOM    271  CB  GLN A  17       6.110  -1.318   5.631  1.00  0.57           C  
ATOM    272  CG  GLN A  17       5.077  -0.192   5.741  1.00  0.84           C  
ATOM    273  CD  GLN A  17       5.674   1.216   5.764  1.00  1.07           C  
ATOM    274  OE1 GLN A  17       5.356   1.973   6.677  1.00  2.51           O  
ATOM    275  NE2 GLN A  17       6.488   1.589   4.778  1.00  1.20           N  
ATOM    276  H   GLN A  17       5.495  -2.562   7.828  1.00  0.56           H  
ATOM    277  HA  GLN A  17       4.556  -2.690   5.094  1.00  0.62           H  
ATOM    278  HB2 GLN A  17       6.776  -1.193   6.476  1.00  0.53           H  
ATOM    279  HB3 GLN A  17       6.663  -1.197   4.699  1.00  0.68           H  
ATOM    280  HG2 GLN A  17       4.342  -0.254   4.942  1.00  1.10           H  
ATOM    281  HG3 GLN A  17       4.590  -0.337   6.700  1.00  0.99           H  
ATOM    282 HE21 GLN A  17       6.634   1.007   3.970  1.00  2.31           H  
ATOM    283 HE22 GLN A  17       6.972   2.480   4.836  1.00  1.12           H  
ATOM    284  N   ALA A  18       7.195  -4.499   5.805  1.00  0.45           N  
ATOM    285  CA  ALA A  18       8.051  -5.561   5.286  1.00  0.44           C  
ATOM    286  C   ALA A  18       7.203  -6.759   4.853  1.00  0.44           C  
ATOM    287  O   ALA A  18       7.308  -7.225   3.719  1.00  0.45           O  
ATOM    288  CB  ALA A  18       9.099  -5.970   6.330  1.00  0.53           C  
ATOM    289  H   ALA A  18       7.122  -4.422   6.812  1.00  0.66           H  
ATOM    290  HA  ALA A  18       8.585  -5.171   4.420  1.00  0.44           H  
ATOM    291  HB1 ALA A  18       9.384  -5.120   6.950  1.00  1.24           H  
ATOM    292  HB2 ALA A  18       8.718  -6.760   6.976  1.00  1.60           H  
ATOM    293  HB3 ALA A  18       9.986  -6.349   5.825  1.00  1.62           H  
ATOM    294  N   GLU A  19       6.335  -7.243   5.750  1.00  0.47           N  
ATOM    295  CA  GLU A  19       5.367  -8.273   5.394  1.00  0.52           C  
ATOM    296  C   GLU A  19       4.566  -7.830   4.178  1.00  0.49           C  
ATOM    297  O   GLU A  19       4.418  -8.581   3.221  1.00  0.55           O  
ATOM    298  CB  GLU A  19       4.404  -8.557   6.545  1.00  0.63           C  
ATOM    299  CG  GLU A  19       4.942  -9.628   7.493  1.00  0.69           C  
ATOM    300  CD  GLU A  19       3.920  -9.879   8.590  1.00  1.56           C  
ATOM    301  OE1 GLU A  19       3.588  -8.885   9.274  1.00  2.62           O  
ATOM    302  OE2 GLU A  19       3.455 -11.034   8.682  1.00  2.62           O  
ATOM    303  H   GLU A  19       6.314  -6.832   6.676  1.00  0.50           H  
ATOM    304  HA  GLU A  19       5.897  -9.190   5.134  1.00  0.55           H  
ATOM    305  HB2 GLU A  19       4.172  -7.641   7.088  1.00  0.66           H  
ATOM    306  HB3 GLU A  19       3.469  -8.950   6.141  1.00  0.74           H  
ATOM    307  HG2 GLU A  19       5.088 -10.556   6.939  1.00  1.64           H  
ATOM    308  HG3 GLU A  19       5.899  -9.334   7.920  1.00  1.37           H  
ATOM    309  N   LEU A  20       4.035  -6.610   4.210  1.00  0.45           N  
ATOM    310  CA  LEU A  20       3.254  -6.113   3.095  1.00  0.46           C  
ATOM    311  C   LEU A  20       4.061  -6.184   1.795  1.00  0.45           C  
ATOM    312  O   LEU A  20       3.591  -6.739   0.805  1.00  0.49           O  
ATOM    313  CB  LEU A  20       2.754  -4.700   3.405  1.00  0.51           C  
ATOM    314  CG  LEU A  20       1.404  -4.441   2.731  1.00  0.66           C  
ATOM    315  CD1 LEU A  20       0.271  -5.105   3.534  1.00  1.93           C  
ATOM    316  CD2 LEU A  20       1.209  -2.925   2.662  1.00  1.35           C  
ATOM    317  H   LEU A  20       4.142  -6.039   5.044  1.00  0.45           H  
ATOM    318  HA  LEU A  20       2.405  -6.785   2.987  1.00  0.50           H  
ATOM    319  HB2 LEU A  20       2.618  -4.564   4.476  1.00  0.63           H  
ATOM    320  HB3 LEU A  20       3.501  -3.984   3.063  1.00  0.80           H  
ATOM    321  HG  LEU A  20       1.416  -4.838   1.715  1.00  1.16           H  
ATOM    322 HD11 LEU A  20       0.433  -6.175   3.645  1.00  2.98           H  
ATOM    323 HD12 LEU A  20       0.215  -4.667   4.529  1.00  2.59           H  
ATOM    324 HD13 LEU A  20      -0.681  -4.967   3.028  1.00  2.49           H  
ATOM    325 HD21 LEU A  20       2.078  -2.470   2.184  1.00  1.73           H  
ATOM    326 HD22 LEU A  20       0.331  -2.691   2.067  1.00  2.18           H  
ATOM    327 HD23 LEU A  20       1.098  -2.512   3.663  1.00  2.55           H  
ATOM    328  N   ALA A  21       5.298  -5.680   1.807  1.00  0.43           N  
ATOM    329  CA  ALA A  21       6.196  -5.785   0.666  1.00  0.45           C  
ATOM    330  C   ALA A  21       6.339  -7.231   0.184  1.00  0.42           C  
ATOM    331  O   ALA A  21       6.248  -7.493  -1.014  1.00  0.45           O  
ATOM    332  CB  ALA A  21       7.568  -5.214   1.019  1.00  0.48           C  
ATOM    333  H   ALA A  21       5.636  -5.221   2.647  1.00  0.44           H  
ATOM    334  HA  ALA A  21       5.762  -5.182  -0.132  1.00  0.47           H  
ATOM    335  HB1 ALA A  21       7.955  -5.660   1.932  1.00  1.45           H  
ATOM    336  HB2 ALA A  21       8.260  -5.426   0.207  1.00  1.84           H  
ATOM    337  HB3 ALA A  21       7.497  -4.143   1.162  1.00  1.42           H  
ATOM    338  N   GLN A  22       6.558  -8.170   1.108  1.00  0.40           N  
ATOM    339  CA  GLN A  22       6.621  -9.591   0.786  1.00  0.41           C  
ATOM    340  C   GLN A  22       5.323 -10.066   0.119  1.00  0.44           C  
ATOM    341  O   GLN A  22       5.369 -10.750  -0.898  1.00  0.50           O  
ATOM    342  CB  GLN A  22       6.928 -10.402   2.053  1.00  0.48           C  
ATOM    343  CG  GLN A  22       8.405 -10.289   2.466  1.00  1.52           C  
ATOM    344  CD  GLN A  22       9.203 -11.540   2.104  1.00  2.54           C  
ATOM    345  OE1 GLN A  22       8.960 -12.176   1.084  1.00  3.50           O  
ATOM    346  NE2 GLN A  22      10.161 -11.922   2.945  1.00  3.32           N  
ATOM    347  H   GLN A  22       6.648  -7.883   2.080  1.00  0.39           H  
ATOM    348  HA  GLN A  22       7.429  -9.751   0.070  1.00  0.47           H  
ATOM    349  HB2 GLN A  22       6.313 -10.044   2.874  1.00  1.55           H  
ATOM    350  HB3 GLN A  22       6.667 -11.448   1.888  1.00  1.50           H  
ATOM    351  HG2 GLN A  22       8.870  -9.423   1.996  1.00  2.23           H  
ATOM    352  HG3 GLN A  22       8.442 -10.149   3.546  1.00  2.41           H  
ATOM    353 HE21 GLN A  22      10.356 -11.392   3.780  1.00  3.66           H  
ATOM    354 HE22 GLN A  22      10.674 -12.762   2.730  1.00  4.12           H  
ATOM    355  N   LYS A  23       4.165  -9.694   0.670  1.00  0.46           N  
ATOM    356  CA  LYS A  23       2.860 -10.070   0.126  1.00  0.52           C  
ATOM    357  C   LYS A  23       2.672  -9.495  -1.287  1.00  0.61           C  
ATOM    358  O   LYS A  23       2.070 -10.139  -2.141  1.00  0.70           O  
ATOM    359  CB  LYS A  23       1.735  -9.606   1.068  1.00  0.64           C  
ATOM    360  CG  LYS A  23       1.831 -10.174   2.495  1.00  1.25           C  
ATOM    361  CD  LYS A  23       1.116 -11.519   2.697  1.00  2.23           C  
ATOM    362  CE  LYS A  23       0.246 -11.519   3.964  1.00  1.77           C  
ATOM    363  NZ  LYS A  23      -0.967 -10.685   3.814  1.00  2.44           N  
ATOM    364  H   LYS A  23       4.197  -9.095   1.487  1.00  0.46           H  
ATOM    365  HA  LYS A  23       2.816 -11.158   0.052  1.00  0.53           H  
ATOM    366  HB2 LYS A  23       1.786  -8.520   1.136  1.00  1.60           H  
ATOM    367  HB3 LYS A  23       0.769  -9.858   0.632  1.00  1.53           H  
ATOM    368  HG2 LYS A  23       2.871 -10.327   2.773  1.00  2.39           H  
ATOM    369  HG3 LYS A  23       1.427  -9.423   3.173  1.00  2.05           H  
ATOM    370  HD2 LYS A  23       0.516 -11.787   1.825  1.00  3.24           H  
ATOM    371  HD3 LYS A  23       1.881 -12.293   2.806  1.00  3.56           H  
ATOM    372  HE2 LYS A  23      -0.059 -12.548   4.165  1.00  2.40           H  
ATOM    373  HE3 LYS A  23       0.829 -11.177   4.823  1.00  2.08           H  
ATOM    374  HZ1 LYS A  23      -1.187 -10.555   2.837  1.00  3.36           H  
ATOM    375  HZ2 LYS A  23      -1.751 -11.140   4.267  1.00  2.87           H  
ATOM    376  HZ3 LYS A  23      -0.831  -9.777   4.239  1.00  3.01           H  
ATOM    377  N   VAL A  24       3.197  -8.293  -1.534  1.00  0.61           N  
ATOM    378  CA  VAL A  24       3.251  -7.691  -2.864  1.00  0.73           C  
ATOM    379  C   VAL A  24       4.280  -8.404  -3.748  1.00  0.74           C  
ATOM    380  O   VAL A  24       4.102  -8.483  -4.961  1.00  0.87           O  
ATOM    381  CB  VAL A  24       3.561  -6.192  -2.735  1.00  0.76           C  
ATOM    382  CG1 VAL A  24       3.721  -5.496  -4.092  1.00  0.86           C  
ATOM    383  CG2 VAL A  24       2.408  -5.501  -2.013  1.00  0.83           C  
ATOM    384  H   VAL A  24       3.602  -7.780  -0.754  1.00  0.54           H  
ATOM    385  HA  VAL A  24       2.277  -7.791  -3.346  1.00  0.82           H  
ATOM    386  HB  VAL A  24       4.475  -6.044  -2.163  1.00  0.69           H  
ATOM    387 HG11 VAL A  24       2.844  -5.686  -4.707  1.00  1.79           H  
ATOM    388 HG12 VAL A  24       3.819  -4.420  -3.949  1.00  1.47           H  
ATOM    389 HG13 VAL A  24       4.605  -5.858  -4.615  1.00  2.26           H  
ATOM    390 HG21 VAL A  24       2.190  -5.954  -1.048  1.00  1.55           H  
ATOM    391 HG22 VAL A  24       2.676  -4.461  -1.858  1.00  1.81           H  
ATOM    392 HG23 VAL A  24       1.523  -5.570  -2.639  1.00  2.02           H  
ATOM    393  N   GLY A  25       5.362  -8.908  -3.159  1.00  0.64           N  
ATOM    394  CA  GLY A  25       6.461  -9.519  -3.887  1.00  0.70           C  
ATOM    395  C   GLY A  25       7.434  -8.447  -4.368  1.00  0.75           C  
ATOM    396  O   GLY A  25       7.984  -8.547  -5.463  1.00  0.90           O  
ATOM    397  H   GLY A  25       5.477  -8.778  -2.159  1.00  0.56           H  
ATOM    398  HA2 GLY A  25       6.990 -10.193  -3.214  1.00  0.66           H  
ATOM    399  HA3 GLY A  25       6.090 -10.094  -4.736  1.00  0.80           H  
ATOM    400  N   THR A  26       7.660  -7.429  -3.534  1.00  0.64           N  
ATOM    401  CA  THR A  26       8.680  -6.409  -3.732  1.00  0.69           C  
ATOM    402  C   THR A  26       9.455  -6.250  -2.422  1.00  0.63           C  
ATOM    403  O   THR A  26       9.482  -7.157  -1.591  1.00  0.60           O  
ATOM    404  CB  THR A  26       8.038  -5.094  -4.217  1.00  0.74           C  
ATOM    405  OG1 THR A  26       9.060  -4.175  -4.581  1.00  0.85           O  
ATOM    406  CG2 THR A  26       7.110  -4.481  -3.156  1.00  0.67           C  
ATOM    407  H   THR A  26       7.197  -7.449  -2.629  1.00  0.55           H  
ATOM    408  HA  THR A  26       9.390  -6.736  -4.493  1.00  0.77           H  
ATOM    409  HB  THR A  26       7.449  -5.309  -5.110  1.00  0.80           H  
ATOM    410  HG1 THR A  26       8.727  -3.267  -4.634  1.00  1.05           H  
ATOM    411 HG21 THR A  26       6.906  -5.181  -2.350  1.00  1.81           H  
ATOM    412 HG22 THR A  26       7.564  -3.602  -2.712  1.00  1.71           H  
ATOM    413 HG23 THR A  26       6.164  -4.192  -3.613  1.00  1.44           H  
ATOM    414  N   THR A  27      10.065  -5.084  -2.234  1.00  0.67           N  
ATOM    415  CA  THR A  27      10.838  -4.703  -1.072  1.00  0.62           C  
ATOM    416  C   THR A  27      10.156  -3.539  -0.353  1.00  0.54           C  
ATOM    417  O   THR A  27       9.479  -2.716  -0.974  1.00  0.56           O  
ATOM    418  CB  THR A  27      12.239  -4.308  -1.554  1.00  0.75           C  
ATOM    419  OG1 THR A  27      12.118  -3.430  -2.659  1.00  0.81           O  
ATOM    420  CG2 THR A  27      13.042  -5.556  -1.956  1.00  0.92           C  
ATOM    421  H   THR A  27       9.992  -4.398  -2.979  1.00  0.78           H  
ATOM    422  HA  THR A  27      10.918  -5.537  -0.371  1.00  0.63           H  
ATOM    423  HB  THR A  27      12.757  -3.783  -0.751  1.00  0.75           H  
ATOM    424  HG1 THR A  27      12.970  -3.358  -3.099  1.00  1.78           H  
ATOM    425 HG21 THR A  27      12.445  -6.460  -1.829  1.00  1.79           H  
ATOM    426 HG22 THR A  27      13.357  -5.497  -2.998  1.00  1.30           H  
ATOM    427 HG23 THR A  27      13.926  -5.635  -1.322  1.00  2.02           H  
ATOM    428  N   GLN A  28      10.371  -3.463   0.968  1.00  0.53           N  
ATOM    429  CA  GLN A  28       9.896  -2.377   1.815  1.00  0.51           C  
ATOM    430  C   GLN A  28      10.167  -1.024   1.163  1.00  0.53           C  
ATOM    431  O   GLN A  28       9.320  -0.143   1.220  1.00  0.53           O  
ATOM    432  CB  GLN A  28      10.552  -2.478   3.198  1.00  0.59           C  
ATOM    433  CG  GLN A  28      10.027  -1.406   4.161  1.00  0.70           C  
ATOM    434  CD  GLN A  28      10.671  -1.536   5.536  1.00  1.05           C  
ATOM    435  OE1 GLN A  28      11.544  -0.758   5.899  1.00  2.26           O  
ATOM    436  NE2 GLN A  28      10.260  -2.537   6.309  1.00  2.25           N  
ATOM    437  H   GLN A  28      10.907  -4.196   1.409  1.00  0.57           H  
ATOM    438  HA  GLN A  28       8.820  -2.481   1.945  1.00  0.50           H  
ATOM    439  HB2 GLN A  28      10.335  -3.461   3.619  1.00  0.72           H  
ATOM    440  HB3 GLN A  28      11.633  -2.370   3.101  1.00  0.65           H  
ATOM    441  HG2 GLN A  28      10.254  -0.409   3.780  1.00  1.25           H  
ATOM    442  HG3 GLN A  28       8.947  -1.499   4.262  1.00  1.37           H  
ATOM    443 HE21 GLN A  28       9.554  -3.181   5.989  1.00  3.31           H  
ATOM    444 HE22 GLN A  28      10.692  -2.636   7.216  1.00  2.71           H  
ATOM    445  N   GLN A  29      11.321  -0.867   0.512  1.00  0.60           N  
ATOM    446  CA  GLN A  29      11.693   0.344  -0.204  1.00  0.67           C  
ATOM    447  C   GLN A  29      10.556   0.867  -1.098  1.00  0.63           C  
ATOM    448  O   GLN A  29      10.270   2.065  -1.116  1.00  0.65           O  
ATOM    449  CB  GLN A  29      12.959   0.063  -1.030  1.00  0.80           C  
ATOM    450  CG  GLN A  29      13.842   1.308  -1.169  1.00  1.64           C  
ATOM    451  CD  GLN A  29      14.549   1.636   0.145  1.00  2.77           C  
ATOM    452  OE1 GLN A  29      15.381   0.866   0.609  1.00  3.68           O  
ATOM    453  NE2 GLN A  29      14.221   2.765   0.766  1.00  3.53           N  
ATOM    454  H   GLN A  29      11.972  -1.636   0.517  1.00  0.64           H  
ATOM    455  HA  GLN A  29      11.907   1.097   0.555  1.00  0.70           H  
ATOM    456  HB2 GLN A  29      13.558  -0.716  -0.554  1.00  1.52           H  
ATOM    457  HB3 GLN A  29      12.680  -0.295  -2.022  1.00  1.52           H  
ATOM    458  HG2 GLN A  29      14.611   1.106  -1.915  1.00  2.59           H  
ATOM    459  HG3 GLN A  29      13.243   2.153  -1.510  1.00  2.30           H  
ATOM    460 HE21 GLN A  29      13.524   3.387   0.387  1.00  3.17           H  
ATOM    461 HE22 GLN A  29      14.672   2.970   1.645  1.00  4.78           H  
ATOM    462  N   SER A  30       9.900  -0.028  -1.845  1.00  0.61           N  
ATOM    463  CA  SER A  30       8.812   0.375  -2.732  1.00  0.61           C  
ATOM    464  C   SER A  30       7.614   0.882  -1.922  1.00  0.54           C  
ATOM    465  O   SER A  30       6.943   1.841  -2.303  1.00  0.57           O  
ATOM    466  CB  SER A  30       8.370  -0.807  -3.591  1.00  0.67           C  
ATOM    467  OG  SER A  30       9.446  -1.435  -4.260  1.00  0.94           O  
ATOM    468  H   SER A  30      10.085  -1.020  -1.703  1.00  0.61           H  
ATOM    469  HA  SER A  30       9.168   1.166  -3.396  1.00  0.68           H  
ATOM    470  HB2 SER A  30       7.854  -1.519  -2.955  1.00  0.58           H  
ATOM    471  HB3 SER A  30       7.668  -0.452  -4.337  1.00  0.82           H  
ATOM    472  HG  SER A  30      10.241  -1.377  -3.723  1.00  1.40           H  
ATOM    473  N   ILE A  31       7.341   0.205  -0.806  1.00  0.53           N  
ATOM    474  CA  ILE A  31       6.245   0.540   0.086  1.00  0.53           C  
ATOM    475  C   ILE A  31       6.525   1.921   0.681  1.00  0.48           C  
ATOM    476  O   ILE A  31       5.713   2.823   0.542  1.00  0.52           O  
ATOM    477  CB  ILE A  31       6.072  -0.579   1.132  1.00  0.60           C  
ATOM    478  CG1 ILE A  31       5.945  -1.968   0.478  1.00  0.94           C  
ATOM    479  CG2 ILE A  31       4.872  -0.342   2.051  1.00  0.76           C  
ATOM    480  CD1 ILE A  31       4.912  -2.048  -0.650  1.00  0.73           C  
ATOM    481  H   ILE A  31       7.998  -0.499  -0.495  1.00  0.59           H  
ATOM    482  HA  ILE A  31       5.326   0.612  -0.497  1.00  0.58           H  
ATOM    483  HB  ILE A  31       6.947  -0.606   1.777  1.00  0.49           H  
ATOM    484 HG12 ILE A  31       6.907  -2.263   0.060  1.00  1.87           H  
ATOM    485 HG13 ILE A  31       5.671  -2.689   1.248  1.00  1.81           H  
ATOM    486 HG21 ILE A  31       3.949  -0.299   1.479  1.00  1.72           H  
ATOM    487 HG22 ILE A  31       4.798  -1.153   2.774  1.00  1.82           H  
ATOM    488 HG23 ILE A  31       5.003   0.593   2.592  1.00  1.29           H  
ATOM    489 HD11 ILE A  31       3.998  -1.530  -0.370  1.00  2.15           H  
ATOM    490 HD12 ILE A  31       5.306  -1.603  -1.563  1.00  1.57           H  
ATOM    491 HD13 ILE A  31       4.677  -3.093  -0.852  1.00  1.94           H  
ATOM    492  N   GLU A  32       7.716   2.116   1.256  1.00  0.49           N  
ATOM    493  CA  GLU A  32       8.208   3.403   1.727  1.00  0.54           C  
ATOM    494  C   GLU A  32       7.996   4.486   0.664  1.00  0.58           C  
ATOM    495  O   GLU A  32       7.479   5.559   0.960  1.00  0.61           O  
ATOM    496  CB  GLU A  32       9.694   3.276   2.097  1.00  0.72           C  
ATOM    497  CG  GLU A  32      10.212   4.500   2.866  1.00  0.78           C  
ATOM    498  CD  GLU A  32       9.661   4.576   4.285  1.00  1.88           C  
ATOM    499  OE1 GLU A  32       9.553   3.500   4.912  1.00  3.12           O  
ATOM    500  OE2 GLU A  32       9.345   5.708   4.707  1.00  2.81           O  
ATOM    501  H   GLU A  32       8.346   1.329   1.302  1.00  0.52           H  
ATOM    502  HA  GLU A  32       7.641   3.669   2.620  1.00  0.54           H  
ATOM    503  HB2 GLU A  32       9.844   2.395   2.722  1.00  0.95           H  
ATOM    504  HB3 GLU A  32      10.288   3.154   1.193  1.00  0.78           H  
ATOM    505  HG2 GLU A  32      11.297   4.453   2.931  1.00  1.78           H  
ATOM    506  HG3 GLU A  32       9.946   5.416   2.340  1.00  1.52           H  
ATOM    507  N   GLN A  33       8.390   4.223  -0.587  1.00  0.67           N  
ATOM    508  CA  GLN A  33       8.130   5.142  -1.683  1.00  0.80           C  
ATOM    509  C   GLN A  33       6.639   5.486  -1.776  1.00  0.74           C  
ATOM    510  O   GLN A  33       6.282   6.665  -1.817  1.00  0.79           O  
ATOM    511  CB  GLN A  33       8.714   4.577  -2.986  1.00  1.02           C  
ATOM    512  CG  GLN A  33       8.036   5.143  -4.236  1.00  1.98           C  
ATOM    513  CD  GLN A  33       8.980   5.205  -5.429  1.00  2.28           C  
ATOM    514  OE1 GLN A  33       9.387   6.289  -5.836  1.00  3.14           O  
ATOM    515  NE2 GLN A  33       9.357   4.057  -5.979  1.00  2.42           N  
ATOM    516  H   GLN A  33       8.857   3.346  -0.795  1.00  0.74           H  
ATOM    517  HA  GLN A  33       8.659   6.072  -1.474  1.00  0.88           H  
ATOM    518  HB2 GLN A  33       9.773   4.820  -2.996  1.00  1.43           H  
ATOM    519  HB3 GLN A  33       8.629   3.495  -3.018  1.00  1.89           H  
ATOM    520  HG2 GLN A  33       7.163   4.534  -4.478  1.00  2.85           H  
ATOM    521  HG3 GLN A  33       7.708   6.158  -4.037  1.00  2.60           H  
ATOM    522 HE21 GLN A  33       9.026   3.178  -5.613  1.00  2.75           H  
ATOM    523 HE22 GLN A  33       9.987   4.089  -6.768  1.00  2.78           H  
ATOM    524  N   LEU A  34       5.765   4.486  -1.846  1.00  0.73           N  
ATOM    525  CA  LEU A  34       4.335   4.761  -1.939  1.00  0.75           C  
ATOM    526  C   LEU A  34       3.832   5.561  -0.720  1.00  0.69           C  
ATOM    527  O   LEU A  34       3.113   6.546  -0.886  1.00  0.77           O  
ATOM    528  CB  LEU A  34       3.557   3.462  -2.187  1.00  0.81           C  
ATOM    529  CG  LEU A  34       2.037   3.677  -2.285  1.00  1.01           C  
ATOM    530  CD1 LEU A  34       1.604   4.535  -3.486  1.00  1.20           C  
ATOM    531  CD2 LEU A  34       1.350   2.310  -2.368  1.00  1.59           C  
ATOM    532  H   LEU A  34       6.111   3.529  -1.815  1.00  0.76           H  
ATOM    533  HA  LEU A  34       4.217   5.396  -2.815  1.00  0.82           H  
ATOM    534  HB2 LEU A  34       3.913   3.006  -3.112  1.00  0.94           H  
ATOM    535  HB3 LEU A  34       3.758   2.775  -1.365  1.00  0.80           H  
ATOM    536  HG  LEU A  34       1.702   4.161  -1.368  1.00  1.35           H  
ATOM    537 HD11 LEU A  34       2.289   5.355  -3.684  1.00  1.67           H  
ATOM    538 HD12 LEU A  34       1.530   3.920  -4.377  1.00  1.87           H  
ATOM    539 HD13 LEU A  34       0.623   4.968  -3.306  1.00  2.40           H  
ATOM    540 HD21 LEU A  34       1.697   1.764  -3.245  1.00  2.12           H  
ATOM    541 HD22 LEU A  34       1.585   1.738  -1.470  1.00  2.56           H  
ATOM    542 HD23 LEU A  34       0.270   2.440  -2.433  1.00  2.31           H  
ATOM    543  N   GLU A  35       4.255   5.184   0.487  1.00  0.61           N  
ATOM    544  CA  GLU A  35       3.920   5.835   1.753  1.00  0.66           C  
ATOM    545  C   GLU A  35       4.507   7.249   1.846  1.00  0.81           C  
ATOM    546  O   GLU A  35       3.919   8.118   2.484  1.00  1.18           O  
ATOM    547  CB  GLU A  35       4.356   4.924   2.915  1.00  0.75           C  
ATOM    548  CG  GLU A  35       3.270   3.903   3.300  1.00  0.85           C  
ATOM    549  CD  GLU A  35       2.655   3.181   2.108  1.00  2.50           C  
ATOM    550  OE1 GLU A  35       1.760   3.784   1.477  1.00  3.71           O  
ATOM    551  OE2 GLU A  35       3.059   2.026   1.874  1.00  3.68           O  
ATOM    552  H   GLU A  35       4.792   4.330   0.539  1.00  0.61           H  
ATOM    553  HA  GLU A  35       2.840   5.973   1.803  1.00  0.68           H  
ATOM    554  HB2 GLU A  35       5.265   4.390   2.641  1.00  0.89           H  
ATOM    555  HB3 GLU A  35       4.585   5.514   3.801  1.00  0.90           H  
ATOM    556  HG2 GLU A  35       3.704   3.165   3.971  1.00  2.00           H  
ATOM    557  HG3 GLU A  35       2.467   4.408   3.831  1.00  1.91           H  
ATOM    558  N   ASN A  36       5.594   7.524   1.131  1.00  0.74           N  
ATOM    559  CA  ASN A  36       6.094   8.880   0.914  1.00  0.86           C  
ATOM    560  C   ASN A  36       5.191   9.687  -0.028  1.00  0.77           C  
ATOM    561  O   ASN A  36       5.401  10.888  -0.184  1.00  0.85           O  
ATOM    562  CB  ASN A  36       7.503   8.832   0.318  1.00  1.42           C  
ATOM    563  CG  ASN A  36       8.631   9.062   1.313  1.00  1.28           C  
ATOM    564  OD1 ASN A  36       8.624  10.027   2.068  1.00  2.42           O  
ATOM    565  ND2 ASN A  36       9.671   8.236   1.234  1.00  1.75           N  
ATOM    566  H   ASN A  36       6.089   6.743   0.710  1.00  0.79           H  
ATOM    567  HA  ASN A  36       6.122   9.420   1.864  1.00  1.16           H  
ATOM    568  HB2 ASN A  36       7.659   7.891  -0.201  1.00  2.79           H  
ATOM    569  HB3 ASN A  36       7.599   9.635  -0.408  1.00  2.43           H  
ATOM    570 HD21 ASN A  36       9.577   7.364   0.737  1.00  2.26           H  
ATOM    571 HD22 ASN A  36      10.443   8.378   1.863  1.00  2.46           H  
ATOM    572  N   GLY A  37       4.195   9.069  -0.670  1.00  0.94           N  
ATOM    573  CA  GLY A  37       3.222   9.774  -1.490  1.00  1.49           C  
ATOM    574  C   GLY A  37       3.859  10.461  -2.696  1.00  1.12           C  
ATOM    575  O   GLY A  37       3.372  11.494  -3.145  1.00  1.48           O  
ATOM    576  H   GLY A  37       4.060   8.071  -0.553  1.00  0.85           H  
ATOM    577  HA2 GLY A  37       2.480   9.061  -1.850  1.00  2.05           H  
ATOM    578  HA3 GLY A  37       2.724  10.521  -0.873  1.00  2.12           H  
ATOM    579  N   LYS A  38       4.927   9.867  -3.238  1.00  1.17           N  
ATOM    580  CA  LYS A  38       5.660  10.406  -4.379  1.00  1.89           C  
ATOM    581  C   LYS A  38       5.262   9.724  -5.693  1.00  1.81           C  
ATOM    582  O   LYS A  38       5.772  10.100  -6.744  1.00  2.34           O  
ATOM    583  CB  LYS A  38       7.176  10.359  -4.109  1.00  2.57           C  
ATOM    584  CG  LYS A  38       7.722   8.943  -3.868  1.00  3.08           C  
ATOM    585  CD  LYS A  38       9.243   8.892  -3.641  1.00  3.37           C  
ATOM    586  CE  LYS A  38       9.663   9.462  -2.281  1.00  4.17           C  
ATOM    587  NZ  LYS A  38      11.126   9.579  -2.140  1.00  5.10           N  
ATOM    588  H   LYS A  38       5.244   9.011  -2.807  1.00  1.19           H  
ATOM    589  HA  LYS A  38       5.413  11.463  -4.498  1.00  2.38           H  
ATOM    590  HB2 LYS A  38       7.693  10.794  -4.965  1.00  3.15           H  
ATOM    591  HB3 LYS A  38       7.372  10.982  -3.237  1.00  3.39           H  
ATOM    592  HG2 LYS A  38       7.226   8.505  -3.006  1.00  3.58           H  
ATOM    593  HG3 LYS A  38       7.498   8.344  -4.752  1.00  3.75           H  
ATOM    594  HD2 LYS A  38       9.556   7.845  -3.669  1.00  4.09           H  
ATOM    595  HD3 LYS A  38       9.739   9.429  -4.450  1.00  3.41           H  
ATOM    596  HE2 LYS A  38       9.217  10.444  -2.118  1.00  4.22           H  
ATOM    597  HE3 LYS A  38       9.322   8.773  -1.513  1.00  5.04           H  
ATOM    598  HZ1 LYS A  38      11.502  10.177  -2.862  1.00  5.15           H  
ATOM    599  HZ2 LYS A  38      11.345   9.980  -1.237  1.00  5.61           H  
ATOM    600  HZ3 LYS A  38      11.563   8.670  -2.200  1.00  5.86           H  
ATOM    601  N   THR A  39       4.364   8.729  -5.646  1.00  1.36           N  
ATOM    602  CA  THR A  39       3.899   8.008  -6.823  1.00  1.39           C  
ATOM    603  C   THR A  39       2.380   8.129  -6.921  1.00  1.45           C  
ATOM    604  O   THR A  39       1.677   7.810  -5.966  1.00  1.59           O  
ATOM    605  CB  THR A  39       4.321   6.535  -6.740  1.00  1.40           C  
ATOM    606  OG1 THR A  39       5.682   6.434  -6.379  1.00  2.43           O  
ATOM    607  CG2 THR A  39       4.130   5.856  -8.097  1.00  1.19           C  
ATOM    608  H   THR A  39       3.914   8.513  -4.768  1.00  1.22           H  
ATOM    609  HA  THR A  39       4.347   8.433  -7.723  1.00  1.60           H  
ATOM    610  HB  THR A  39       3.721   6.017  -5.990  1.00  2.21           H  
ATOM    611  HG1 THR A  39       5.810   6.917  -5.562  1.00  3.17           H  
ATOM    612 HG21 THR A  39       4.663   6.401  -8.877  1.00  2.13           H  
ATOM    613 HG22 THR A  39       4.530   4.845  -8.059  1.00  1.67           H  
ATOM    614 HG23 THR A  39       3.071   5.813  -8.344  1.00  2.05           H  
ATOM    615  N   LYS A  40       1.876   8.572  -8.079  1.00  1.56           N  
ATOM    616  CA  LYS A  40       0.444   8.657  -8.334  1.00  1.74           C  
ATOM    617  C   LYS A  40      -0.143   7.280  -8.673  1.00  1.47           C  
ATOM    618  O   LYS A  40      -1.249   6.961  -8.247  1.00  1.54           O  
ATOM    619  CB  LYS A  40       0.144   9.726  -9.406  1.00  2.15           C  
ATOM    620  CG  LYS A  40       0.995   9.614 -10.687  1.00  2.35           C  
ATOM    621  CD  LYS A  40       0.372  10.286 -11.925  1.00  3.16           C  
ATOM    622  CE  LYS A  40       0.686  11.784 -12.060  1.00  3.62           C  
ATOM    623  NZ  LYS A  40      -0.013  12.617 -11.059  1.00  4.82           N  
ATOM    624  H   LYS A  40       2.519   8.833  -8.809  1.00  1.65           H  
ATOM    625  HA  LYS A  40      -0.057   8.991  -7.422  1.00  1.93           H  
ATOM    626  HB2 LYS A  40      -0.914   9.652  -9.661  1.00  3.04           H  
ATOM    627  HB3 LYS A  40       0.321  10.697  -8.947  1.00  2.61           H  
ATOM    628  HG2 LYS A  40       1.995  10.014 -10.512  1.00  2.71           H  
ATOM    629  HG3 LYS A  40       1.101   8.563 -10.945  1.00  3.09           H  
ATOM    630  HD2 LYS A  40       0.815   9.803 -12.800  1.00  3.79           H  
ATOM    631  HD3 LYS A  40      -0.703  10.097 -11.969  1.00  3.99           H  
ATOM    632  HE2 LYS A  40       1.765  11.930 -11.967  1.00  3.88           H  
ATOM    633  HE3 LYS A  40       0.387  12.123 -13.055  1.00  4.24           H  
ATOM    634  HZ1 LYS A  40      -0.073  12.130 -10.178  1.00  5.22           H  
ATOM    635  HZ2 LYS A  40       0.494  13.481 -10.920  1.00  5.49           H  
ATOM    636  HZ3 LYS A  40      -0.946  12.840 -11.376  1.00  5.45           H  
ATOM    637  N   ARG A  41       0.564   6.488  -9.487  1.00  1.25           N  
ATOM    638  CA  ARG A  41       0.089   5.203  -9.983  1.00  1.01           C  
ATOM    639  C   ARG A  41       1.301   4.280 -10.174  1.00  0.82           C  
ATOM    640  O   ARG A  41       1.874   4.270 -11.261  1.00  1.02           O  
ATOM    641  CB  ARG A  41      -0.710   5.414 -11.285  1.00  1.15           C  
ATOM    642  CG  ARG A  41      -1.418   4.126 -11.741  1.00  1.02           C  
ATOM    643  CD  ARG A  41      -2.896   4.367 -12.090  1.00  1.92           C  
ATOM    644  NE  ARG A  41      -3.074   5.198 -13.294  1.00  2.39           N  
ATOM    645  CZ  ARG A  41      -3.054   4.745 -14.561  1.00  2.50           C  
ATOM    646  NH1 ARG A  41      -2.769   3.461 -14.802  1.00  3.16           N  
ATOM    647  NH2 ARG A  41      -3.318   5.575 -15.577  1.00  3.27           N  
ATOM    648  H   ARG A  41       1.475   6.795  -9.794  1.00  1.31           H  
ATOM    649  HA  ARG A  41      -0.603   4.774  -9.262  1.00  1.03           H  
ATOM    650  HB2 ARG A  41      -1.457   6.188 -11.100  1.00  1.60           H  
ATOM    651  HB3 ARG A  41      -0.055   5.771 -12.084  1.00  1.26           H  
ATOM    652  HG2 ARG A  41      -0.882   3.696 -12.589  1.00  1.84           H  
ATOM    653  HG3 ARG A  41      -1.395   3.394 -10.931  1.00  1.89           H  
ATOM    654  HD2 ARG A  41      -3.415   3.413 -12.200  1.00  2.73           H  
ATOM    655  HD3 ARG A  41      -3.365   4.873 -11.247  1.00  2.71           H  
ATOM    656  HE  ARG A  41      -3.296   6.171 -13.127  1.00  3.45           H  
ATOM    657 HH11 ARG A  41      -2.551   2.855 -14.026  1.00  3.40           H  
ATOM    658 HH12 ARG A  41      -2.760   3.079 -15.735  1.00  4.04           H  
ATOM    659 HH21 ARG A  41      -3.552   6.543 -15.407  1.00  4.06           H  
ATOM    660 HH22 ARG A  41      -3.307   5.250 -16.532  1.00  3.59           H  
ATOM    661  N   PRO A  42       1.738   3.547  -9.141  1.00  0.64           N  
ATOM    662  CA  PRO A  42       2.819   2.586  -9.265  1.00  0.70           C  
ATOM    663  C   PRO A  42       2.359   1.375 -10.066  1.00  0.62           C  
ATOM    664  O   PRO A  42       1.168   1.167 -10.293  1.00  0.65           O  
ATOM    665  CB  PRO A  42       3.174   2.157  -7.841  1.00  0.81           C  
ATOM    666  CG  PRO A  42       1.895   2.410  -7.050  1.00  0.75           C  
ATOM    667  CD  PRO A  42       1.114   3.467  -7.839  1.00  0.65           C  
ATOM    668  HA  PRO A  42       3.686   3.038  -9.753  1.00  0.87           H  
ATOM    669  HB2 PRO A  42       3.471   1.109  -7.774  1.00  0.94           H  
ATOM    670  HB3 PRO A  42       3.982   2.767  -7.450  1.00  0.95           H  
ATOM    671  HG2 PRO A  42       1.325   1.484  -7.006  1.00  0.83           H  
ATOM    672  HG3 PRO A  42       2.139   2.739  -6.045  1.00  0.92           H  
ATOM    673  HD2 PRO A  42       0.097   3.132  -7.990  1.00  0.72           H  
ATOM    674  HD3 PRO A  42       1.092   4.427  -7.326  1.00  0.74           H  
ATOM    675  N   ARG A  43       3.320   0.535 -10.441  1.00  0.65           N  
ATOM    676  CA  ARG A  43       3.036  -0.707 -11.134  1.00  0.64           C  
ATOM    677  C   ARG A  43       2.314  -1.674 -10.202  1.00  0.55           C  
ATOM    678  O   ARG A  43       1.369  -2.340 -10.613  1.00  0.56           O  
ATOM    679  CB  ARG A  43       4.349  -1.271 -11.699  1.00  0.77           C  
ATOM    680  CG  ARG A  43       4.126  -2.359 -12.755  1.00  1.98           C  
ATOM    681  CD  ARG A  43       4.240  -3.779 -12.178  1.00  2.97           C  
ATOM    682  NE  ARG A  43       3.712  -4.789 -13.109  1.00  4.23           N  
ATOM    683  CZ  ARG A  43       4.259  -5.143 -14.285  1.00  4.85           C  
ATOM    684  NH1 ARG A  43       5.445  -4.643 -14.651  1.00  4.52           N  
ATOM    685  NH2 ARG A  43       3.614  -5.989 -15.094  1.00  6.33           N  
ATOM    686  H   ARG A  43       4.276   0.753 -10.208  1.00  0.78           H  
ATOM    687  HA  ARG A  43       2.341  -0.476 -11.938  1.00  0.65           H  
ATOM    688  HB2 ARG A  43       4.875  -0.449 -12.188  1.00  1.73           H  
ATOM    689  HB3 ARG A  43       4.983  -1.645 -10.893  1.00  1.30           H  
ATOM    690  HG2 ARG A  43       3.146  -2.222 -13.214  1.00  3.15           H  
ATOM    691  HG3 ARG A  43       4.879  -2.223 -13.531  1.00  2.89           H  
ATOM    692  HD2 ARG A  43       5.272  -4.004 -11.901  1.00  3.21           H  
ATOM    693  HD3 ARG A  43       3.639  -3.853 -11.268  1.00  3.98           H  
ATOM    694  HE  ARG A  43       2.854  -5.233 -12.804  1.00  5.05           H  
ATOM    695 HH11 ARG A  43       5.927  -4.020 -14.020  1.00  3.90           H  
ATOM    696 HH12 ARG A  43       5.882  -4.883 -15.528  1.00  5.30           H  
ATOM    697 HH21 ARG A  43       2.715  -6.365 -14.825  1.00  7.04           H  
ATOM    698 HH22 ARG A  43       3.999  -6.262 -15.986  1.00  6.95           H  
ATOM    699  N   PHE A  44       2.733  -1.715  -8.935  1.00  0.52           N  
ATOM    700  CA  PHE A  44       2.189  -2.637  -7.949  1.00  0.45           C  
ATOM    701  C   PHE A  44       0.978  -2.055  -7.224  1.00  0.45           C  
ATOM    702  O   PHE A  44       0.632  -2.522  -6.144  1.00  0.44           O  
ATOM    703  CB  PHE A  44       3.301  -3.041  -6.969  1.00  0.47           C  
ATOM    704  CG  PHE A  44       4.058  -1.873  -6.364  1.00  0.57           C  
ATOM    705  CD1 PHE A  44       3.491  -1.122  -5.318  1.00  1.45           C  
ATOM    706  CD2 PHE A  44       5.300  -1.491  -6.899  1.00  2.23           C  
ATOM    707  CE1 PHE A  44       4.168  -0.010  -4.794  1.00  1.40           C  
ATOM    708  CE2 PHE A  44       5.960  -0.352  -6.406  1.00  2.39           C  
ATOM    709  CZ  PHE A  44       5.397   0.381  -5.345  1.00  0.96           C  
ATOM    710  H   PHE A  44       3.459  -1.080  -8.635  1.00  0.60           H  
ATOM    711  HA  PHE A  44       1.836  -3.537  -8.452  1.00  0.47           H  
ATOM    712  HB2 PHE A  44       2.876  -3.645  -6.169  1.00  0.46           H  
ATOM    713  HB3 PHE A  44       3.999  -3.692  -7.498  1.00  0.53           H  
ATOM    714  HD1 PHE A  44       2.541  -1.403  -4.898  1.00  2.80           H  
ATOM    715  HD2 PHE A  44       5.763  -2.084  -7.674  1.00  3.51           H  
ATOM    716  HE1 PHE A  44       3.755   0.528  -3.953  1.00  2.64           H  
ATOM    717  HE2 PHE A  44       6.927  -0.080  -6.804  1.00  3.78           H  
ATOM    718  HZ  PHE A  44       5.940   1.202  -4.899  1.00  1.14           H  
ATOM    719  N   LEU A  45       0.299  -1.055  -7.796  1.00  0.53           N  
ATOM    720  CA  LEU A  45      -0.897  -0.498  -7.165  1.00  0.69           C  
ATOM    721  C   LEU A  45      -1.951  -1.586  -6.843  1.00  0.69           C  
ATOM    722  O   LEU A  45      -2.389  -1.656  -5.694  1.00  0.75           O  
ATOM    723  CB  LEU A  45      -1.418   0.692  -7.996  1.00  0.92           C  
ATOM    724  CG  LEU A  45      -2.214   1.798  -7.268  1.00  0.95           C  
ATOM    725  CD1 LEU A  45      -3.540   1.265  -6.760  1.00  2.26           C  
ATOM    726  CD2 LEU A  45      -1.513   2.543  -6.117  1.00  2.20           C  
ATOM    727  H   LEU A  45       0.591  -0.713  -8.708  1.00  0.54           H  
ATOM    728  HA  LEU A  45      -0.564  -0.114  -6.200  1.00  0.74           H  
ATOM    729  HB2 LEU A  45      -0.562   1.170  -8.461  1.00  1.40           H  
ATOM    730  HB3 LEU A  45      -2.034   0.319  -8.811  1.00  0.93           H  
ATOM    731  HG  LEU A  45      -2.463   2.543  -8.026  1.00  2.04           H  
ATOM    732 HD11 LEU A  45      -3.967   0.650  -7.537  1.00  2.96           H  
ATOM    733 HD12 LEU A  45      -3.395   0.676  -5.862  1.00  3.15           H  
ATOM    734 HD13 LEU A  45      -4.203   2.098  -6.541  1.00  3.10           H  
ATOM    735 HD21 LEU A  45      -0.569   2.076  -5.848  1.00  3.37           H  
ATOM    736 HD22 LEU A  45      -1.333   3.580  -6.402  1.00  3.04           H  
ATOM    737 HD23 LEU A  45      -2.143   2.565  -5.229  1.00  2.71           H  
ATOM    738  N   PRO A  46      -2.353  -2.466  -7.785  1.00  0.69           N  
ATOM    739  CA  PRO A  46      -3.334  -3.507  -7.494  1.00  0.76           C  
ATOM    740  C   PRO A  46      -2.810  -4.521  -6.487  1.00  0.67           C  
ATOM    741  O   PRO A  46      -3.536  -4.932  -5.581  1.00  0.75           O  
ATOM    742  CB  PRO A  46      -3.700  -4.157  -8.830  1.00  0.84           C  
ATOM    743  CG  PRO A  46      -2.548  -3.810  -9.771  1.00  0.78           C  
ATOM    744  CD  PRO A  46      -1.864  -2.589  -9.155  1.00  0.68           C  
ATOM    745  HA  PRO A  46      -4.227  -3.092  -7.044  1.00  0.86           H  
ATOM    746  HB2 PRO A  46      -3.830  -5.236  -8.741  1.00  0.88           H  
ATOM    747  HB3 PRO A  46      -4.618  -3.717  -9.214  1.00  0.94           H  
ATOM    748  HG2 PRO A  46      -1.841  -4.640  -9.806  1.00  0.77           H  
ATOM    749  HG3 PRO A  46      -2.908  -3.597 -10.778  1.00  0.90           H  
ATOM    750  HD2 PRO A  46      -0.793  -2.777  -9.197  1.00  0.61           H  
ATOM    751  HD3 PRO A  46      -2.100  -1.700  -9.735  1.00  0.78           H  
ATOM    752  N   GLU A  47      -1.552  -4.920  -6.652  1.00  0.51           N  
ATOM    753  CA  GLU A  47      -0.880  -5.868  -5.788  1.00  0.42           C  
ATOM    754  C   GLU A  47      -0.901  -5.348  -4.343  1.00  0.44           C  
ATOM    755  O   GLU A  47      -1.285  -6.068  -3.425  1.00  0.50           O  
ATOM    756  CB  GLU A  47       0.539  -6.078  -6.334  1.00  0.42           C  
ATOM    757  CG  GLU A  47       0.559  -6.604  -7.786  1.00  0.63           C  
ATOM    758  CD  GLU A  47       1.821  -6.202  -8.547  1.00  1.63           C  
ATOM    759  OE1 GLU A  47       2.834  -5.919  -7.874  1.00  2.55           O  
ATOM    760  OE2 GLU A  47       1.737  -6.129  -9.793  1.00  2.89           O  
ATOM    761  H   GLU A  47      -1.023  -4.550  -7.428  1.00  0.51           H  
ATOM    762  HA  GLU A  47      -1.413  -6.819  -5.828  1.00  0.49           H  
ATOM    763  HB2 GLU A  47       1.060  -5.124  -6.294  1.00  0.43           H  
ATOM    764  HB3 GLU A  47       1.077  -6.789  -5.706  1.00  0.47           H  
ATOM    765  HG2 GLU A  47       0.500  -7.693  -7.769  1.00  1.32           H  
ATOM    766  HG3 GLU A  47      -0.287  -6.236  -8.364  1.00  1.72           H  
ATOM    767  N   LEU A  48      -0.530  -4.079  -4.141  1.00  0.51           N  
ATOM    768  CA  LEU A  48      -0.514  -3.427  -2.837  1.00  0.72           C  
ATOM    769  C   LEU A  48      -1.932  -3.317  -2.282  1.00  0.88           C  
ATOM    770  O   LEU A  48      -2.194  -3.727  -1.148  1.00  0.95           O  
ATOM    771  CB  LEU A  48       0.201  -2.074  -2.979  1.00  0.87           C  
ATOM    772  CG  LEU A  48       0.541  -1.298  -1.696  1.00  1.19           C  
ATOM    773  CD1 LEU A  48      -0.628  -0.517  -1.097  1.00  1.90           C  
ATOM    774  CD2 LEU A  48       1.185  -2.157  -0.614  1.00  2.51           C  
ATOM    775  H   LEU A  48      -0.256  -3.527  -4.948  1.00  0.49           H  
ATOM    776  HA  LEU A  48       0.056  -4.047  -2.152  1.00  0.75           H  
ATOM    777  HB2 LEU A  48       1.161  -2.300  -3.439  1.00  0.87           H  
ATOM    778  HB3 LEU A  48      -0.353  -1.423  -3.656  1.00  0.91           H  
ATOM    779  HG  LEU A  48       1.279  -0.551  -1.981  1.00  2.90           H  
ATOM    780 HD11 LEU A  48      -1.534  -1.111  -1.044  1.00  2.72           H  
ATOM    781 HD12 LEU A  48      -0.377  -0.201  -0.087  1.00  2.48           H  
ATOM    782 HD13 LEU A  48      -0.811   0.371  -1.696  1.00  3.20           H  
ATOM    783 HD21 LEU A  48       2.071  -2.628  -1.022  1.00  3.52           H  
ATOM    784 HD22 LEU A  48       1.498  -1.510   0.205  1.00  3.30           H  
ATOM    785 HD23 LEU A  48       0.491  -2.909  -0.246  1.00  3.21           H  
ATOM    786  N   ALA A  49      -2.852  -2.779  -3.086  1.00  1.00           N  
ATOM    787  CA  ALA A  49      -4.254  -2.670  -2.703  1.00  1.20           C  
ATOM    788  C   ALA A  49      -4.774  -4.021  -2.194  1.00  1.20           C  
ATOM    789  O   ALA A  49      -5.337  -4.124  -1.104  1.00  1.32           O  
ATOM    790  CB  ALA A  49      -5.085  -2.153  -3.885  1.00  1.27           C  
ATOM    791  H   ALA A  49      -2.566  -2.443  -4.003  1.00  0.97           H  
ATOM    792  HA  ALA A  49      -4.310  -1.940  -1.898  1.00  1.34           H  
ATOM    793  HB1 ALA A  49      -4.668  -1.233  -4.287  1.00  2.20           H  
ATOM    794  HB2 ALA A  49      -5.120  -2.892  -4.683  1.00  1.32           H  
ATOM    795  HB3 ALA A  49      -6.099  -1.942  -3.552  1.00  1.90           H  
ATOM    796  N   SER A  50      -4.532  -5.080  -2.965  1.00  1.08           N  
ATOM    797  CA  SER A  50      -4.926  -6.432  -2.604  1.00  1.09           C  
ATOM    798  C   SER A  50      -4.191  -6.932  -1.357  1.00  0.99           C  
ATOM    799  O   SER A  50      -4.813  -7.535  -0.487  1.00  1.01           O  
ATOM    800  CB  SER A  50      -4.711  -7.356  -3.802  1.00  1.06           C  
ATOM    801  OG  SER A  50      -5.542  -6.928  -4.864  1.00  2.17           O  
ATOM    802  H   SER A  50      -4.038  -4.936  -3.839  1.00  1.01           H  
ATOM    803  HA  SER A  50      -5.994  -6.428  -2.379  1.00  1.24           H  
ATOM    804  HB2 SER A  50      -3.667  -7.330  -4.117  1.00  1.92           H  
ATOM    805  HB3 SER A  50      -4.960  -8.378  -3.522  1.00  1.51           H  
ATOM    806  HG  SER A  50      -5.247  -6.053  -5.142  1.00  2.90           H  
ATOM    807  N   ALA A  51      -2.884  -6.677  -1.244  1.00  0.93           N  
ATOM    808  CA  ALA A  51      -2.092  -7.077  -0.085  1.00  0.91           C  
ATOM    809  C   ALA A  51      -2.704  -6.548   1.214  1.00  0.97           C  
ATOM    810  O   ALA A  51      -2.755  -7.269   2.212  1.00  1.01           O  
ATOM    811  CB  ALA A  51      -0.640  -6.615  -0.239  1.00  0.90           C  
ATOM    812  H   ALA A  51      -2.408  -6.190  -1.998  1.00  0.95           H  
ATOM    813  HA  ALA A  51      -2.090  -8.166  -0.042  1.00  0.91           H  
ATOM    814  HB1 ALA A  51      -0.210  -7.032  -1.152  1.00  1.48           H  
ATOM    815  HB2 ALA A  51      -0.585  -5.528  -0.280  1.00  1.97           H  
ATOM    816  HB3 ALA A  51      -0.054  -6.959   0.613  1.00  1.92           H  
ATOM    817  N   LEU A  52      -3.170  -5.295   1.196  1.00  1.01           N  
ATOM    818  CA  LEU A  52      -3.909  -4.711   2.313  1.00  1.06           C  
ATOM    819  C   LEU A  52      -5.365  -5.165   2.358  1.00  1.07           C  
ATOM    820  O   LEU A  52      -5.979  -5.165   3.426  1.00  1.18           O  
ATOM    821  CB  LEU A  52      -3.888  -3.186   2.209  1.00  1.08           C  
ATOM    822  CG  LEU A  52      -2.589  -2.620   2.771  1.00  1.23           C  
ATOM    823  CD1 LEU A  52      -2.482  -1.170   2.321  1.00  2.27           C  
ATOM    824  CD2 LEU A  52      -2.514  -2.710   4.306  1.00  1.72           C  
ATOM    825  H   LEU A  52      -3.031  -4.743   0.350  1.00  1.02           H  
ATOM    826  HA  LEU A  52      -3.446  -5.020   3.249  1.00  1.11           H  
ATOM    827  HB2 LEU A  52      -4.004  -2.900   1.162  1.00  1.00           H  
ATOM    828  HB3 LEU A  52      -4.714  -2.753   2.765  1.00  1.25           H  
ATOM    829  HG  LEU A  52      -1.768  -3.175   2.329  1.00  2.14           H  
ATOM    830 HD11 LEU A  52      -3.347  -0.609   2.676  1.00  2.73           H  
ATOM    831 HD12 LEU A  52      -1.568  -0.747   2.724  1.00  3.28           H  
ATOM    832 HD13 LEU A  52      -2.443  -1.119   1.234  1.00  3.09           H  
ATOM    833 HD21 LEU A  52      -3.318  -3.322   4.714  1.00  2.49           H  
ATOM    834 HD22 LEU A  52      -1.562  -3.143   4.607  1.00  2.29           H  
ATOM    835 HD23 LEU A  52      -2.582  -1.716   4.746  1.00  2.76           H  
ATOM    836  N   GLY A  53      -5.955  -5.454   1.202  1.00  1.03           N  
ATOM    837  CA  GLY A  53      -7.364  -5.769   1.071  1.00  1.06           C  
ATOM    838  C   GLY A  53      -8.165  -4.474   0.994  1.00  1.11           C  
ATOM    839  O   GLY A  53      -8.959  -4.200   1.899  1.00  1.38           O  
ATOM    840  H   GLY A  53      -5.426  -5.335   0.344  1.00  1.03           H  
ATOM    841  HA2 GLY A  53      -7.516  -6.339   0.155  1.00  1.05           H  
ATOM    842  HA3 GLY A  53      -7.704  -6.371   1.916  1.00  1.12           H  
ATOM    843  N   VAL A  54      -7.922  -3.694  -0.065  1.00  0.87           N  
ATOM    844  CA  VAL A  54      -8.699  -2.550  -0.538  1.00  0.77           C  
ATOM    845  C   VAL A  54      -8.673  -2.584  -2.069  1.00  0.73           C  
ATOM    846  O   VAL A  54      -7.957  -3.402  -2.645  1.00  0.81           O  
ATOM    847  CB  VAL A  54      -8.133  -1.219  -0.010  1.00  0.76           C  
ATOM    848  CG1 VAL A  54      -8.108  -1.193   1.515  1.00  1.00           C  
ATOM    849  CG2 VAL A  54      -6.730  -0.929  -0.556  1.00  0.81           C  
ATOM    850  H   VAL A  54      -7.190  -3.990  -0.709  1.00  0.79           H  
ATOM    851  HA  VAL A  54      -9.732  -2.654  -0.206  1.00  0.79           H  
ATOM    852  HB  VAL A  54      -8.788  -0.413  -0.336  1.00  0.68           H  
ATOM    853 HG11 VAL A  54      -9.115  -1.391   1.877  1.00  1.42           H  
ATOM    854 HG12 VAL A  54      -7.412  -1.947   1.873  1.00  1.98           H  
ATOM    855 HG13 VAL A  54      -7.793  -0.216   1.875  1.00  2.29           H  
ATOM    856 HG21 VAL A  54      -6.122  -1.826  -0.527  1.00  1.44           H  
ATOM    857 HG22 VAL A  54      -6.788  -0.570  -1.585  1.00  1.75           H  
ATOM    858 HG23 VAL A  54      -6.224  -0.175   0.044  1.00  2.16           H  
ATOM    859  N   SER A  55      -9.431  -1.704  -2.730  1.00  0.67           N  
ATOM    860  CA  SER A  55      -9.462  -1.607  -4.180  1.00  0.74           C  
ATOM    861  C   SER A  55      -8.442  -0.576  -4.671  1.00  0.69           C  
ATOM    862  O   SER A  55      -8.139   0.406  -3.994  1.00  0.61           O  
ATOM    863  CB  SER A  55     -10.883  -1.215  -4.596  1.00  0.78           C  
ATOM    864  OG  SER A  55     -11.278  -0.079  -3.854  1.00  0.81           O  
ATOM    865  H   SER A  55      -9.993  -1.021  -2.238  1.00  0.67           H  
ATOM    866  HA  SER A  55      -9.232  -2.576  -4.628  1.00  0.88           H  
ATOM    867  HB2 SER A  55     -10.923  -0.998  -5.665  1.00  0.91           H  
ATOM    868  HB3 SER A  55     -11.561  -2.042  -4.381  1.00  0.84           H  
ATOM    869  HG  SER A  55     -12.184   0.157  -4.079  1.00  0.97           H  
ATOM    870  N   VAL A  56      -7.949  -0.762  -5.896  1.00  0.74           N  
ATOM    871  CA  VAL A  56      -7.192   0.266  -6.602  1.00  0.63           C  
ATOM    872  C   VAL A  56      -8.006   1.545  -6.678  1.00  0.47           C  
ATOM    873  O   VAL A  56      -7.477   2.628  -6.444  1.00  0.51           O  
ATOM    874  CB  VAL A  56      -6.857  -0.235  -8.015  1.00  0.70           C  
ATOM    875  CG1 VAL A  56      -6.282   0.883  -8.898  1.00  0.72           C  
ATOM    876  CG2 VAL A  56      -5.888  -1.404  -7.892  1.00  0.86           C  
ATOM    877  H   VAL A  56      -8.190  -1.601  -6.399  1.00  0.88           H  
ATOM    878  HA  VAL A  56      -6.278   0.503  -6.048  1.00  0.71           H  
ATOM    879  HB  VAL A  56      -7.757  -0.603  -8.510  1.00  0.72           H  
ATOM    880 HG11 VAL A  56      -5.773   1.635  -8.301  1.00  1.84           H  
ATOM    881 HG12 VAL A  56      -5.585   0.485  -9.634  1.00  1.68           H  
ATOM    882 HG13 VAL A  56      -7.102   1.367  -9.427  1.00  1.44           H  
ATOM    883 HG21 VAL A  56      -5.115  -1.151  -7.172  1.00  1.93           H  
ATOM    884 HG22 VAL A  56      -6.417  -2.289  -7.542  1.00  1.41           H  
ATOM    885 HG23 VAL A  56      -5.433  -1.626  -8.854  1.00  1.62           H  
ATOM    886  N   ASP A  57      -9.294   1.407  -6.997  1.00  0.57           N  
ATOM    887  CA  ASP A  57     -10.196   2.538  -7.056  1.00  0.67           C  
ATOM    888  C   ASP A  57     -10.161   3.338  -5.753  1.00  0.61           C  
ATOM    889  O   ASP A  57     -10.180   4.565  -5.783  1.00  0.83           O  
ATOM    890  CB  ASP A  57     -11.608   2.062  -7.387  1.00  0.90           C  
ATOM    891  CG  ASP A  57     -12.415   3.242  -7.898  1.00  1.78           C  
ATOM    892  OD1 ASP A  57     -12.210   3.594  -9.078  1.00  3.10           O  
ATOM    893  OD2 ASP A  57     -13.173   3.798  -7.077  1.00  2.86           O  
ATOM    894  H   ASP A  57      -9.657   0.492  -7.207  1.00  0.70           H  
ATOM    895  HA  ASP A  57      -9.850   3.183  -7.865  1.00  0.74           H  
ATOM    896  HB2 ASP A  57     -11.589   1.302  -8.167  1.00  2.32           H  
ATOM    897  HB3 ASP A  57     -12.092   1.658  -6.497  1.00  2.05           H  
ATOM    898  N   TRP A  58     -10.036   2.655  -4.609  1.00  0.45           N  
ATOM    899  CA  TRP A  58      -9.859   3.325  -3.333  1.00  0.41           C  
ATOM    900  C   TRP A  58      -8.444   3.883  -3.202  1.00  0.48           C  
ATOM    901  O   TRP A  58      -8.258   5.012  -2.756  1.00  0.66           O  
ATOM    902  CB  TRP A  58     -10.172   2.378  -2.178  1.00  0.41           C  
ATOM    903  CG  TRP A  58     -10.118   3.020  -0.832  1.00  0.42           C  
ATOM    904  CD1 TRP A  58     -11.011   3.901  -0.337  1.00  0.55           C  
ATOM    905  CD2 TRP A  58      -9.082   2.898   0.175  1.00  0.46           C  
ATOM    906  NE1 TRP A  58     -10.619   4.313   0.918  1.00  0.65           N  
ATOM    907  CE2 TRP A  58      -9.445   3.690   1.304  1.00  0.61           C  
ATOM    908  CE3 TRP A  58      -7.839   2.239   0.216  1.00  0.50           C  
ATOM    909  CZ2 TRP A  58      -8.630   3.768   2.442  1.00  0.77           C  
ATOM    910  CZ3 TRP A  58      -7.018   2.313   1.351  1.00  0.67           C  
ATOM    911  CH2 TRP A  58      -7.433   3.039   2.476  1.00  0.79           C  
ATOM    912  H   TRP A  58      -9.993   1.642  -4.622  1.00  0.47           H  
ATOM    913  HA  TRP A  58     -10.567   4.151  -3.276  1.00  0.53           H  
ATOM    914  HB2 TRP A  58     -11.164   1.954  -2.308  1.00  0.60           H  
ATOM    915  HB3 TRP A  58      -9.469   1.549  -2.188  1.00  0.47           H  
ATOM    916  HD1 TRP A  58     -11.876   4.251  -0.871  1.00  0.66           H  
ATOM    917  HE1 TRP A  58     -11.120   5.047   1.417  1.00  0.80           H  
ATOM    918  HE3 TRP A  58      -7.498   1.716  -0.662  1.00  0.48           H  
ATOM    919  HZ2 TRP A  58      -8.857   4.442   3.251  1.00  0.93           H  
ATOM    920  HZ3 TRP A  58      -6.028   1.881   1.334  1.00  0.76           H  
ATOM    921  HH2 TRP A  58      -6.724   3.191   3.275  1.00  0.97           H  
ATOM    922  N   LEU A  59      -7.412   3.130  -3.571  1.00  0.48           N  
ATOM    923  CA  LEU A  59      -6.054   3.662  -3.512  1.00  0.69           C  
ATOM    924  C   LEU A  59      -5.835   4.871  -4.440  1.00  0.81           C  
ATOM    925  O   LEU A  59      -4.946   5.676  -4.170  1.00  1.01           O  
ATOM    926  CB  LEU A  59      -5.011   2.554  -3.710  1.00  0.80           C  
ATOM    927  CG  LEU A  59      -4.481   1.963  -2.388  1.00  1.09           C  
ATOM    928  CD1 LEU A  59      -3.289   1.052  -2.686  1.00  1.50           C  
ATOM    929  CD2 LEU A  59      -3.989   3.008  -1.376  1.00  1.40           C  
ATOM    930  H   LEU A  59      -7.584   2.187  -3.908  1.00  0.43           H  
ATOM    931  HA  LEU A  59      -5.932   4.073  -2.512  1.00  0.88           H  
ATOM    932  HB2 LEU A  59      -5.445   1.750  -4.302  1.00  0.74           H  
ATOM    933  HB3 LEU A  59      -4.179   2.945  -4.288  1.00  0.90           H  
ATOM    934  HG  LEU A  59      -5.268   1.365  -1.927  1.00  0.97           H  
ATOM    935 HD11 LEU A  59      -3.487   0.415  -3.543  1.00  1.31           H  
ATOM    936 HD12 LEU A  59      -2.404   1.654  -2.897  1.00  2.55           H  
ATOM    937 HD13 LEU A  59      -3.108   0.425  -1.816  1.00  2.45           H  
ATOM    938 HD21 LEU A  59      -3.450   3.793  -1.908  1.00  2.20           H  
ATOM    939 HD22 LEU A  59      -4.817   3.441  -0.815  1.00  2.38           H  
ATOM    940 HD23 LEU A  59      -3.321   2.536  -0.656  1.00  1.56           H  
ATOM    941  N   LEU A  60      -6.670   5.051  -5.471  1.00  0.79           N  
ATOM    942  CA  LEU A  60      -6.685   6.237  -6.328  1.00  0.97           C  
ATOM    943  C   LEU A  60      -7.638   7.319  -5.791  1.00  1.24           C  
ATOM    944  O   LEU A  60      -7.198   8.445  -5.568  1.00  1.54           O  
ATOM    945  CB  LEU A  60      -6.993   5.834  -7.778  1.00  0.86           C  
ATOM    946  CG  LEU A  60      -5.788   5.115  -8.414  1.00  0.89           C  
ATOM    947  CD1 LEU A  60      -6.220   4.414  -9.706  1.00  1.63           C  
ATOM    948  CD2 LEU A  60      -4.627   6.081  -8.713  1.00  1.40           C  
ATOM    949  H   LEU A  60      -7.305   4.290  -5.694  1.00  0.71           H  
ATOM    950  HA  LEU A  60      -5.687   6.674  -6.312  1.00  1.12           H  
ATOM    951  HB2 LEU A  60      -7.866   5.178  -7.780  1.00  0.86           H  
ATOM    952  HB3 LEU A  60      -7.229   6.721  -8.365  1.00  1.01           H  
ATOM    953  HG  LEU A  60      -5.435   4.346  -7.725  1.00  1.16           H  
ATOM    954 HD11 LEU A  60      -7.034   3.722  -9.493  1.00  2.42           H  
ATOM    955 HD12 LEU A  60      -6.563   5.147 -10.436  1.00  2.22           H  
ATOM    956 HD13 LEU A  60      -5.380   3.855 -10.119  1.00  2.51           H  
ATOM    957 HD21 LEU A  60      -4.789   7.060  -8.262  1.00  2.16           H  
ATOM    958 HD22 LEU A  60      -3.697   5.666  -8.322  1.00  1.73           H  
ATOM    959 HD23 LEU A  60      -4.520   6.235  -9.786  1.00  2.20           H  
ATOM    960  N   ASN A  61      -8.864   6.966  -5.389  1.00  1.12           N  
ATOM    961  CA  ASN A  61      -9.820   7.892  -4.776  1.00  1.36           C  
ATOM    962  C   ASN A  61      -9.529   8.148  -3.295  1.00  0.95           C  
ATOM    963  O   ASN A  61      -9.087   9.243  -2.951  1.00  1.51           O  
ATOM    964  CB  ASN A  61     -11.268   7.421  -4.954  1.00  2.20           C  
ATOM    965  CG  ASN A  61     -11.715   7.491  -6.410  1.00  2.29           C  
ATOM    966  OD1 ASN A  61     -11.894   8.577  -6.952  1.00  2.80           O  
ATOM    967  ND2 ASN A  61     -11.902   6.345  -7.050  1.00  2.35           N  
ATOM    968  H   ASN A  61      -9.159   6.009  -5.534  1.00  0.93           H  
ATOM    969  HA  ASN A  61      -9.725   8.850  -5.292  1.00  2.01           H  
ATOM    970  HB2 ASN A  61     -11.403   6.418  -4.549  1.00  2.80           H  
ATOM    971  HB3 ASN A  61     -11.915   8.093  -4.389  1.00  2.98           H  
ATOM    972 HD21 ASN A  61     -11.764   5.450  -6.580  1.00  2.54           H  
ATOM    973 HD22 ASN A  61     -12.265   6.321  -7.989  1.00  2.60           H  
ATOM    974  N   GLY A  62      -9.708   7.165  -2.418  1.00  0.79           N  
ATOM    975  CA  GLY A  62      -9.448   7.291  -0.985  1.00  1.38           C  
ATOM    976  C   GLY A  62     -10.719   7.163  -0.161  1.00  1.12           C  
ATOM    977  O   GLY A  62     -10.660   7.121   1.067  1.00  2.03           O  
ATOM    978  H   GLY A  62      -9.905   6.242  -2.779  1.00  0.97           H  
ATOM    979  HA2 GLY A  62      -8.789   6.482  -0.681  1.00  2.17           H  
ATOM    980  HA3 GLY A  62      -8.976   8.239  -0.729  1.00  2.42           H  
ATOM    981  N   THR A  63     -11.860   7.052  -0.833  1.00  1.54           N  
ATOM    982  CA  THR A  63     -13.171   6.890  -0.267  1.00  2.44           C  
ATOM    983  C   THR A  63     -13.867   5.966  -1.274  1.00  3.57           C  
ATOM    984  O   THR A  63     -13.672   6.113  -2.481  1.00  4.36           O  
ATOM    985  CB  THR A  63     -13.810   8.276  -0.134  1.00  2.98           C  
ATOM    986  OG1 THR A  63     -13.739   8.972  -1.366  1.00  3.38           O  
ATOM    987  CG2 THR A  63     -13.099   9.141   0.916  1.00  3.01           C  
ATOM    988  H   THR A  63     -11.890   7.024  -1.841  1.00  2.06           H  
ATOM    989  HA  THR A  63     -13.122   6.409   0.714  1.00  2.60           H  
ATOM    990  HB  THR A  63     -14.838   8.115   0.181  1.00  3.81           H  
ATOM    991  HG1 THR A  63     -14.100   9.854  -1.252  1.00  3.54           H  
ATOM    992 HG21 THR A  63     -13.026   8.600   1.859  1.00  3.48           H  
ATOM    993 HG22 THR A  63     -12.098   9.409   0.579  1.00  2.92           H  
ATOM    994 HG23 THR A  63     -13.661  10.061   1.079  1.00  3.86           H  
ATOM    995  N   SER A  64     -14.553   4.943  -0.777  1.00  4.11           N  
ATOM    996  CA  SER A  64     -15.155   3.864  -1.551  1.00  5.41           C  
ATOM    997  C   SER A  64     -16.358   3.345  -0.778  1.00  5.90           C  
ATOM    998  O   SER A  64     -16.391   2.199  -0.327  1.00  6.36           O  
ATOM    999  CB  SER A  64     -14.143   2.748  -1.835  1.00  5.90           C  
ATOM   1000  OG  SER A  64     -13.219   3.165  -2.821  1.00  6.78           O  
ATOM   1001  H   SER A  64     -14.787   5.000   0.214  1.00  3.91           H  
ATOM   1002  HA  SER A  64     -15.519   4.255  -2.502  1.00  6.22           H  
ATOM   1003  HB2 SER A  64     -13.626   2.466  -0.917  1.00  5.63           H  
ATOM   1004  HB3 SER A  64     -14.673   1.867  -2.200  1.00  6.58           H  
ATOM   1005  HG  SER A  64     -13.697   3.467  -3.601  1.00  7.28           H  
ATOM   1006  N   ASP A  65     -17.332   4.236  -0.637  1.00  6.30           N  
ATOM   1007  CA  ASP A  65     -18.454   4.111   0.262  1.00  6.91           C  
ATOM   1008  C   ASP A  65     -19.482   5.144  -0.198  1.00  7.82           C  
ATOM   1009  O   ASP A  65     -19.420   6.310   0.170  1.00  7.87           O  
ATOM   1010  CB  ASP A  65     -17.996   4.274   1.729  1.00  6.72           C  
ATOM   1011  CG  ASP A  65     -17.040   5.441   2.009  1.00  6.98           C  
ATOM   1012  OD1 ASP A  65     -15.905   5.411   1.472  1.00  7.55           O  
ATOM   1013  OD2 ASP A  65     -17.433   6.318   2.807  1.00  7.26           O  
ATOM   1014  H   ASP A  65     -17.154   5.167  -0.984  1.00  6.36           H  
ATOM   1015  HA  ASP A  65     -18.890   3.114   0.164  1.00  7.53           H  
ATOM   1016  HB2 ASP A  65     -18.879   4.384   2.360  1.00  6.71           H  
ATOM   1017  HB3 ASP A  65     -17.483   3.360   2.035  1.00  7.20           H  
ATOM   1018  N   SER A  66     -20.390   4.710  -1.080  1.00  9.12           N  
ATOM   1019  CA  SER A  66     -21.482   5.522  -1.610  1.00 10.53           C  
ATOM   1020  C   SER A  66     -20.979   6.777  -2.339  1.00 10.95           C  
ATOM   1021  O   SER A  66     -21.283   7.895  -1.937  1.00 11.08           O  
ATOM   1022  CB  SER A  66     -22.465   5.861  -0.481  1.00 10.82           C  
ATOM   1023  OG  SER A  66     -22.883   4.670   0.165  1.00 11.33           O  
ATOM   1024  H   SER A  66     -20.364   3.736  -1.335  1.00  9.40           H  
ATOM   1025  HA  SER A  66     -22.018   4.918  -2.344  1.00 11.68           H  
ATOM   1026  HB2 SER A  66     -21.984   6.520   0.245  1.00 10.26           H  
ATOM   1027  HB3 SER A  66     -23.327   6.384  -0.898  1.00 11.69           H  
ATOM   1028  HG  SER A  66     -23.274   4.081  -0.484  1.00 11.90           H  
ATOM   1029  N   ASN A  67     -20.234   6.579  -3.432  1.00 11.71           N  
ATOM   1030  CA  ASN A  67     -19.689   7.670  -4.238  1.00 12.73           C  
ATOM   1031  C   ASN A  67     -20.788   8.417  -5.003  1.00 14.22           C  
ATOM   1032  O   ASN A  67     -21.128   9.547  -4.662  1.00 14.70           O  
ATOM   1033  CB  ASN A  67     -18.611   7.132  -5.191  1.00 12.98           C  
ATOM   1034  CG  ASN A  67     -18.171   8.199  -6.191  1.00 14.09           C  
ATOM   1035  OD1 ASN A  67     -17.864   9.324  -5.815  1.00 14.27           O  
ATOM   1036  ND2 ASN A  67     -18.162   7.869  -7.480  1.00 15.14           N  
ATOM   1037  H   ASN A  67     -20.028   5.629  -3.699  1.00 11.90           H  
ATOM   1038  HA  ASN A  67     -19.211   8.387  -3.570  1.00 12.61           H  
ATOM   1039  HB2 ASN A  67     -17.742   6.820  -4.610  1.00 12.20           H  
ATOM   1040  HB3 ASN A  67     -18.998   6.265  -5.727  1.00 13.46           H  
ATOM   1041 HD21 ASN A  67     -18.398   6.938  -7.782  1.00 15.22           H  
ATOM   1042 HD22 ASN A  67     -17.882   8.572  -8.146  1.00 15.98           H  
ATOM   1043  N   VAL A  68     -21.317   7.808  -6.068  1.00 15.28           N  
ATOM   1044  CA  VAL A  68     -22.359   8.440  -6.871  1.00 16.90           C  
ATOM   1045  C   VAL A  68     -23.693   8.464  -6.116  1.00 17.14           C  
ATOM   1046  O   VAL A  68     -23.871   7.760  -5.123  1.00 16.43           O  
ATOM   1047  CB  VAL A  68     -22.488   7.788  -8.263  1.00 18.25           C  
ATOM   1048  CG1 VAL A  68     -21.247   8.046  -9.126  1.00 18.96           C  
ATOM   1049  CG2 VAL A  68     -22.770   6.282  -8.205  1.00 18.59           C  
ATOM   1050  H   VAL A  68     -21.038   6.868  -6.290  1.00 15.11           H  
ATOM   1051  HA  VAL A  68     -22.072   9.480  -7.033  1.00 17.26           H  
ATOM   1052  HB  VAL A  68     -23.324   8.264  -8.777  1.00 18.86           H  
ATOM   1053 HG11 VAL A  68     -20.908   9.077  -9.016  1.00 19.24           H  
ATOM   1054 HG12 VAL A  68     -20.439   7.376  -8.843  1.00 18.75           H  
ATOM   1055 HG13 VAL A  68     -21.488   7.874 -10.176  1.00 19.71           H  
ATOM   1056 HG21 VAL A  68     -23.661   6.094  -7.609  1.00 18.57           H  
ATOM   1057 HG22 VAL A  68     -22.941   5.908  -9.216  1.00 19.43           H  
ATOM   1058 HG23 VAL A  68     -21.927   5.745  -7.771  1.00 18.31           H  
ATOM   1059  N   ARG A  69     -24.610   9.298  -6.611  1.00 18.38           N  
ATOM   1060  CA  ARG A  69     -25.984   9.409  -6.147  1.00 19.15           C  
ATOM   1061  C   ARG A  69     -26.878   8.463  -6.946  1.00 19.90           C  
ATOM   1062  O   ARG A  69     -26.408   7.922  -7.946  1.00 20.37           O  
ATOM   1063  CB  ARG A  69     -26.440  10.869  -6.315  1.00 20.39           C  
ATOM   1064  CG  ARG A  69     -26.244  11.652  -5.014  1.00 20.14           C  
ATOM   1065  CD  ARG A  69     -27.484  11.494  -4.120  1.00 20.82           C  
ATOM   1066  NE  ARG A  69     -28.600  12.335  -4.588  1.00 21.86           N  
ATOM   1067  CZ  ARG A  69     -28.685  13.664  -4.411  1.00 22.35           C  
ATOM   1068  NH1 ARG A  69     -27.711  14.306  -3.756  1.00 21.93           N  
ATOM   1069  NH2 ARG A  69     -29.730  14.346  -4.894  1.00 23.41           N  
ATOM   1070  H   ARG A  69     -24.415   9.729  -7.500  1.00 19.08           H  
ATOM   1071  HA  ARG A  69     -26.056   9.111  -5.100  1.00 18.57           H  
ATOM   1072  HB2 ARG A  69     -25.865  11.339  -7.114  1.00 20.94           H  
ATOM   1073  HB3 ARG A  69     -27.488  10.908  -6.609  1.00 21.21           H  
ATOM   1074  HG2 ARG A  69     -25.357  11.278  -4.500  1.00 19.29           H  
ATOM   1075  HG3 ARG A  69     -26.076  12.702  -5.256  1.00 20.62           H  
ATOM   1076  HD2 ARG A  69     -27.804  10.449  -4.150  1.00 20.99           H  
ATOM   1077  HD3 ARG A  69     -27.237  11.719  -3.082  1.00 20.58           H  
ATOM   1078  HE  ARG A  69     -29.327  11.848  -5.098  1.00 22.35           H  
ATOM   1079 HH11 ARG A  69     -26.919  13.774  -3.428  1.00 21.19           H  
ATOM   1080 HH12 ARG A  69     -27.729  15.302  -3.600  1.00 22.42           H  
ATOM   1081 HH21 ARG A  69     -30.464  13.870  -5.399  1.00 23.86           H  
ATOM   1082 HH22 ARG A  69     -29.801  15.346  -4.774  1.00 23.86           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -4.190  11.052   3.331  1.00  1.90           N  
ATOM      2  CA  SER A   1      -3.094  10.930   2.361  1.00  1.10           C  
ATOM      3  C   SER A   1      -3.089   9.489   1.858  1.00  0.97           C  
ATOM      4  O   SER A   1      -3.906   8.705   2.343  1.00  1.06           O  
ATOM      5  CB  SER A   1      -1.800  11.271   3.099  1.00  1.50           C  
ATOM      6  OG  SER A   1      -1.939  10.720   4.400  1.00  2.59           O  
ATOM      7  H   SER A   1      -4.681  11.923   3.306  1.00  2.73           H  
ATOM      8  HA  SER A   1      -3.253  11.598   1.513  1.00  1.45           H  
ATOM      9  HB2 SER A   1      -0.923  10.862   2.590  1.00  2.56           H  
ATOM     10  HB3 SER A   1      -1.686  12.355   3.177  1.00  2.04           H  
ATOM     11  HG  SER A   1      -1.072  10.716   4.827  1.00  3.27           H  
ATOM     12  N   ILE A   2      -2.234   9.158   0.884  1.00  0.98           N  
ATOM     13  CA  ILE A   2      -2.057   7.795   0.392  1.00  0.94           C  
ATOM     14  C   ILE A   2      -1.553   6.893   1.519  1.00  0.81           C  
ATOM     15  O   ILE A   2      -2.174   5.874   1.830  1.00  0.88           O  
ATOM     16  CB  ILE A   2      -1.185   7.803  -0.881  1.00  1.14           C  
ATOM     17  CG1 ILE A   2      -1.156   6.415  -1.541  1.00  1.67           C  
ATOM     18  CG2 ILE A   2       0.246   8.321  -0.658  1.00  2.30           C  
ATOM     19  CD1 ILE A   2      -0.780   6.500  -3.025  1.00  2.26           C  
ATOM     20  H   ILE A   2      -1.625   9.865   0.498  1.00  1.12           H  
ATOM     21  HA  ILE A   2      -3.030   7.406   0.104  1.00  0.98           H  
ATOM     22  HB  ILE A   2      -1.675   8.485  -1.578  1.00  1.89           H  
ATOM     23 HG12 ILE A   2      -0.449   5.772  -1.018  1.00  2.64           H  
ATOM     24 HG13 ILE A   2      -2.146   5.964  -1.486  1.00  2.57           H  
ATOM     25 HG21 ILE A   2       0.243   9.262  -0.110  1.00  3.21           H  
ATOM     26 HG22 ILE A   2       0.841   7.590  -0.110  1.00  2.73           H  
ATOM     27 HG23 ILE A   2       0.724   8.498  -1.621  1.00  3.06           H  
ATOM     28 HD11 ILE A   2      -1.447   7.187  -3.544  1.00  2.65           H  
ATOM     29 HD12 ILE A   2       0.247   6.844  -3.143  1.00  3.00           H  
ATOM     30 HD13 ILE A   2      -0.881   5.515  -3.479  1.00  2.98           H  
ATOM     31  N   SER A   3      -0.480   7.331   2.185  1.00  0.72           N  
ATOM     32  CA  SER A   3       0.111   6.648   3.320  1.00  0.69           C  
ATOM     33  C   SER A   3      -0.943   6.282   4.344  1.00  0.62           C  
ATOM     34  O   SER A   3      -1.036   5.132   4.750  1.00  0.68           O  
ATOM     35  CB  SER A   3       1.139   7.563   3.980  1.00  0.77           C  
ATOM     36  OG  SER A   3       0.594   8.859   4.183  1.00  1.88           O  
ATOM     37  H   SER A   3      -0.039   8.194   1.907  1.00  0.77           H  
ATOM     38  HA  SER A   3       0.578   5.733   2.958  1.00  0.80           H  
ATOM     39  HB2 SER A   3       1.470   7.123   4.924  1.00  1.71           H  
ATOM     40  HB3 SER A   3       2.002   7.634   3.335  1.00  1.69           H  
ATOM     41  HG  SER A   3       1.299   9.415   4.535  1.00  2.33           H  
ATOM     42  N   SER A   4      -1.740   7.267   4.753  1.00  0.57           N  
ATOM     43  CA  SER A   4      -2.774   7.048   5.746  1.00  0.58           C  
ATOM     44  C   SER A   4      -3.675   5.871   5.360  1.00  0.58           C  
ATOM     45  O   SER A   4      -4.035   5.098   6.237  1.00  0.62           O  
ATOM     46  CB  SER A   4      -3.555   8.338   6.011  1.00  0.68           C  
ATOM     47  OG  SER A   4      -4.375   8.198   7.153  1.00  1.88           O  
ATOM     48  H   SER A   4      -1.513   8.202   4.436  1.00  0.60           H  
ATOM     49  HA  SER A   4      -2.267   6.780   6.676  1.00  0.59           H  
ATOM     50  HB2 SER A   4      -2.847   9.140   6.225  1.00  1.50           H  
ATOM     51  HB3 SER A   4      -4.155   8.594   5.139  1.00  1.85           H  
ATOM     52  HG  SER A   4      -5.302   8.281   6.915  1.00  2.54           H  
ATOM     53  N   ARG A   5      -4.011   5.674   4.077  1.00  0.61           N  
ATOM     54  CA  ARG A   5      -4.847   4.533   3.712  1.00  0.65           C  
ATOM     55  C   ARG A   5      -4.091   3.226   3.968  1.00  0.57           C  
ATOM     56  O   ARG A   5      -4.531   2.381   4.752  1.00  0.54           O  
ATOM     57  CB  ARG A   5      -5.362   4.612   2.264  1.00  0.84           C  
ATOM     58  CG  ARG A   5      -5.712   6.021   1.782  1.00  0.90           C  
ATOM     59  CD  ARG A   5      -6.822   6.028   0.706  1.00  1.35           C  
ATOM     60  NE  ARG A   5      -6.403   6.383  -0.659  1.00  1.32           N  
ATOM     61  CZ  ARG A   5      -5.569   7.393  -0.959  1.00  1.61           C  
ATOM     62  NH1 ARG A   5      -5.415   8.404  -0.099  1.00  2.48           N  
ATOM     63  NH2 ARG A   5      -4.857   7.413  -2.087  1.00  2.10           N  
ATOM     64  H   ARG A   5      -3.567   6.216   3.345  1.00  0.68           H  
ATOM     65  HA  ARG A   5      -5.729   4.536   4.356  1.00  0.68           H  
ATOM     66  HB2 ARG A   5      -4.692   4.111   1.568  1.00  1.14           H  
ATOM     67  HB3 ARG A   5      -6.283   4.060   2.260  1.00  1.26           H  
ATOM     68  HG2 ARG A   5      -6.091   6.578   2.641  1.00  1.59           H  
ATOM     69  HG3 ARG A   5      -4.788   6.479   1.444  1.00  1.53           H  
ATOM     70  HD2 ARG A   5      -7.344   5.072   0.658  1.00  2.12           H  
ATOM     71  HD3 ARG A   5      -7.535   6.773   1.001  1.00  2.18           H  
ATOM     72  HE  ARG A   5      -6.905   5.901  -1.415  1.00  1.92           H  
ATOM     73 HH11 ARG A   5      -5.793   8.316   0.834  1.00  2.74           H  
ATOM     74 HH12 ARG A   5      -4.894   9.225  -0.367  1.00  3.24           H  
ATOM     75 HH21 ARG A   5      -5.105   6.853  -2.908  1.00  2.97           H  
ATOM     76 HH22 ARG A   5      -4.078   8.041  -2.216  1.00  2.59           H  
ATOM     77  N   VAL A   6      -2.941   3.077   3.304  1.00  0.60           N  
ATOM     78  CA  VAL A   6      -2.122   1.873   3.374  1.00  0.61           C  
ATOM     79  C   VAL A   6      -1.813   1.543   4.838  1.00  0.52           C  
ATOM     80  O   VAL A   6      -2.088   0.443   5.322  1.00  0.54           O  
ATOM     81  CB  VAL A   6      -0.846   2.074   2.529  1.00  0.69           C  
ATOM     82  CG1 VAL A   6       0.092   0.865   2.647  1.00  0.80           C  
ATOM     83  CG2 VAL A   6      -1.206   2.268   1.050  1.00  0.85           C  
ATOM     84  H   VAL A   6      -2.606   3.857   2.751  1.00  0.65           H  
ATOM     85  HA  VAL A   6      -2.691   1.042   2.955  1.00  0.67           H  
ATOM     86  HB  VAL A   6      -0.306   2.959   2.869  1.00  0.68           H  
ATOM     87 HG11 VAL A   6      -0.480  -0.052   2.512  1.00  2.10           H  
ATOM     88 HG12 VAL A   6       0.871   0.917   1.886  1.00  1.56           H  
ATOM     89 HG13 VAL A   6       0.572   0.853   3.625  1.00  1.62           H  
ATOM     90 HG21 VAL A   6      -1.747   1.392   0.693  1.00  1.96           H  
ATOM     91 HG22 VAL A   6      -1.824   3.153   0.910  1.00  1.67           H  
ATOM     92 HG23 VAL A   6      -0.297   2.389   0.460  1.00  1.57           H  
ATOM     93  N   LYS A   7      -1.266   2.526   5.550  1.00  0.47           N  
ATOM     94  CA  LYS A   7      -0.873   2.415   6.937  1.00  0.45           C  
ATOM     95  C   LYS A   7      -2.092   2.114   7.813  1.00  0.44           C  
ATOM     96  O   LYS A   7      -2.032   1.177   8.598  1.00  0.49           O  
ATOM     97  CB  LYS A   7      -0.119   3.677   7.376  1.00  0.50           C  
ATOM     98  CG  LYS A   7       0.620   3.459   8.706  1.00  0.71           C  
ATOM     99  CD  LYS A   7       1.915   4.282   8.769  1.00  1.61           C  
ATOM    100  CE  LYS A   7       2.646   4.041  10.100  1.00  2.12           C  
ATOM    101  NZ  LYS A   7       3.964   4.717  10.153  1.00  3.21           N  
ATOM    102  H   LYS A   7      -1.111   3.408   5.084  1.00  0.53           H  
ATOM    103  HA  LYS A   7      -0.162   1.584   6.985  1.00  0.51           H  
ATOM    104  HB2 LYS A   7       0.601   3.905   6.594  1.00  0.57           H  
ATOM    105  HB3 LYS A   7      -0.805   4.522   7.462  1.00  0.54           H  
ATOM    106  HG2 LYS A   7      -0.044   3.747   9.523  1.00  1.50           H  
ATOM    107  HG3 LYS A   7       0.872   2.403   8.817  1.00  1.46           H  
ATOM    108  HD2 LYS A   7       2.552   3.993   7.929  1.00  2.77           H  
ATOM    109  HD3 LYS A   7       1.659   5.340   8.669  1.00  2.34           H  
ATOM    110  HE2 LYS A   7       2.021   4.418  10.913  1.00  2.41           H  
ATOM    111  HE3 LYS A   7       2.790   2.970  10.255  1.00  3.17           H  
ATOM    112  HZ1 LYS A   7       4.045   5.410   9.421  1.00  3.68           H  
ATOM    113  HZ2 LYS A   7       4.079   5.177  11.046  1.00  3.40           H  
ATOM    114  HZ3 LYS A   7       4.715   4.048  10.043  1.00  4.29           H  
ATOM    115  N   SER A   8      -3.198   2.859   7.697  1.00  0.47           N  
ATOM    116  CA  SER A   8      -4.394   2.563   8.491  1.00  0.51           C  
ATOM    117  C   SER A   8      -4.810   1.104   8.335  1.00  0.48           C  
ATOM    118  O   SER A   8      -5.047   0.417   9.331  1.00  0.51           O  
ATOM    119  CB  SER A   8      -5.588   3.458   8.134  1.00  0.61           C  
ATOM    120  OG  SER A   8      -5.353   4.791   8.535  1.00  1.50           O  
ATOM    121  H   SER A   8      -3.221   3.630   7.036  1.00  0.49           H  
ATOM    122  HA  SER A   8      -4.158   2.734   9.543  1.00  0.56           H  
ATOM    123  HB2 SER A   8      -5.803   3.405   7.066  1.00  1.49           H  
ATOM    124  HB3 SER A   8      -6.465   3.097   8.676  1.00  1.38           H  
ATOM    125  HG  SER A   8      -4.794   5.207   7.867  1.00  2.15           H  
ATOM    126  N   LYS A   9      -4.907   0.614   7.094  1.00  0.51           N  
ATOM    127  CA  LYS A   9      -5.380  -0.739   6.902  1.00  0.62           C  
ATOM    128  C   LYS A   9      -4.324  -1.714   7.451  1.00  0.55           C  
ATOM    129  O   LYS A   9      -4.666  -2.715   8.080  1.00  0.59           O  
ATOM    130  CB  LYS A   9      -5.755  -0.926   5.426  1.00  0.82           C  
ATOM    131  CG  LYS A   9      -6.662  -2.143   5.196  1.00  0.98           C  
ATOM    132  CD  LYS A   9      -8.136  -1.881   5.541  1.00  1.40           C  
ATOM    133  CE  LYS A   9      -8.882  -3.196   5.821  1.00  1.36           C  
ATOM    134  NZ  LYS A   9      -8.931  -4.115   4.655  1.00  1.83           N  
ATOM    135  H   LYS A   9      -4.608   1.141   6.272  1.00  0.52           H  
ATOM    136  HA  LYS A   9      -6.286  -0.860   7.495  1.00  0.68           H  
ATOM    137  HB2 LYS A   9      -6.285  -0.041   5.070  1.00  1.17           H  
ATOM    138  HB3 LYS A   9      -4.831  -1.012   4.858  1.00  0.81           H  
ATOM    139  HG2 LYS A   9      -6.609  -2.413   4.141  1.00  1.41           H  
ATOM    140  HG3 LYS A   9      -6.285  -2.962   5.808  1.00  1.93           H  
ATOM    141  HD2 LYS A   9      -8.206  -1.265   6.440  1.00  2.45           H  
ATOM    142  HD3 LYS A   9      -8.615  -1.327   4.731  1.00  2.03           H  
ATOM    143  HE2 LYS A   9      -8.402  -3.696   6.667  1.00  2.31           H  
ATOM    144  HE3 LYS A   9      -9.902  -2.948   6.126  1.00  2.17           H  
ATOM    145  HZ1 LYS A   9      -8.011  -4.393   4.328  1.00  2.69           H  
ATOM    146  HZ2 LYS A   9      -9.428  -4.955   4.917  1.00  2.65           H  
ATOM    147  HZ3 LYS A   9      -9.425  -3.688   3.884  1.00  2.24           H  
ATOM    148  N   ARG A  10      -3.038  -1.389   7.279  1.00  0.50           N  
ATOM    149  CA  ARG A  10      -1.932  -2.115   7.891  1.00  0.49           C  
ATOM    150  C   ARG A  10      -2.028  -2.148   9.427  1.00  0.51           C  
ATOM    151  O   ARG A  10      -1.699  -3.176  10.019  1.00  0.63           O  
ATOM    152  CB  ARG A  10      -0.595  -1.529   7.403  1.00  0.49           C  
ATOM    153  CG  ARG A  10       0.588  -2.256   8.038  1.00  1.01           C  
ATOM    154  CD  ARG A  10       1.940  -2.011   7.348  1.00  1.02           C  
ATOM    155  NE  ARG A  10       2.640  -0.752   7.682  1.00  1.33           N  
ATOM    156  CZ  ARG A  10       3.198  -0.429   8.864  1.00  3.27           C  
ATOM    157  NH1 ARG A  10       2.958  -1.140   9.969  1.00  5.09           N  
ATOM    158  NH2 ARG A  10       4.044   0.605   8.939  1.00  3.50           N  
ATOM    159  H   ARG A  10      -2.811  -0.567   6.724  1.00  0.50           H  
ATOM    160  HA  ARG A  10      -1.998  -3.150   7.542  1.00  0.66           H  
ATOM    161  HB2 ARG A  10      -0.547  -1.615   6.316  1.00  0.95           H  
ATOM    162  HB3 ARG A  10      -0.517  -0.486   7.685  1.00  0.99           H  
ATOM    163  HG2 ARG A  10       0.622  -1.998   9.094  1.00  1.83           H  
ATOM    164  HG3 ARG A  10       0.383  -3.323   7.953  1.00  1.58           H  
ATOM    165  HD2 ARG A  10       2.570  -2.845   7.633  1.00  1.39           H  
ATOM    166  HD3 ARG A  10       1.808  -2.070   6.267  1.00  1.35           H  
ATOM    167  HE  ARG A  10       2.930  -0.203   6.880  1.00  0.58           H  
ATOM    168 HH11 ARG A  10       2.424  -2.008   9.915  1.00  5.01           H  
ATOM    169 HH12 ARG A  10       3.334  -0.893  10.871  1.00  6.60           H  
ATOM    170 HH21 ARG A  10       4.244   1.163   8.121  1.00  2.33           H  
ATOM    171 HH22 ARG A  10       4.595   0.754   9.772  1.00  4.98           H  
ATOM    172  N   ILE A  11      -2.447  -1.057  10.081  1.00  0.53           N  
ATOM    173  CA  ILE A  11      -2.684  -1.029  11.525  1.00  0.63           C  
ATOM    174  C   ILE A  11      -3.818  -1.996  11.843  1.00  0.69           C  
ATOM    175  O   ILE A  11      -3.654  -2.877  12.681  1.00  0.78           O  
ATOM    176  CB  ILE A  11      -2.980   0.397  12.050  1.00  0.71           C  
ATOM    177  CG1 ILE A  11      -1.687   1.110  12.469  1.00  0.77           C  
ATOM    178  CG2 ILE A  11      -3.873   0.395  13.307  1.00  0.99           C  
ATOM    179  CD1 ILE A  11      -0.804   1.563  11.311  1.00  0.97           C  
ATOM    180  H   ILE A  11      -2.669  -0.227   9.542  1.00  0.57           H  
ATOM    181  HA  ILE A  11      -1.795  -1.396  12.036  1.00  0.69           H  
ATOM    182  HB  ILE A  11      -3.490   0.988  11.289  1.00  0.78           H  
ATOM    183 HG12 ILE A  11      -1.972   2.007  13.009  1.00  1.30           H  
ATOM    184 HG13 ILE A  11      -1.114   0.470  13.141  1.00  1.02           H  
ATOM    185 HG21 ILE A  11      -3.425  -0.227  14.083  1.00  1.70           H  
ATOM    186 HG22 ILE A  11      -3.984   1.408  13.694  1.00  2.19           H  
ATOM    187 HG23 ILE A  11      -4.875   0.031  13.084  1.00  1.56           H  
ATOM    188 HD11 ILE A  11      -0.486   0.713  10.708  1.00  1.46           H  
ATOM    189 HD12 ILE A  11      -1.372   2.270  10.708  1.00  1.95           H  
ATOM    190 HD13 ILE A  11       0.076   2.069  11.707  1.00  1.93           H  
ATOM    191  N   GLN A  12      -4.961  -1.829  11.175  1.00  0.67           N  
ATOM    192  CA  GLN A  12      -6.122  -2.682  11.379  1.00  0.76           C  
ATOM    193  C   GLN A  12      -5.751  -4.168  11.268  1.00  0.86           C  
ATOM    194  O   GLN A  12      -6.165  -4.965  12.105  1.00  1.08           O  
ATOM    195  CB  GLN A  12      -7.251  -2.255  10.429  1.00  0.72           C  
ATOM    196  CG  GLN A  12      -8.419  -3.246  10.472  1.00  1.72           C  
ATOM    197  CD  GLN A  12      -9.652  -2.759   9.714  1.00  1.81           C  
ATOM    198  OE1 GLN A  12      -9.652  -1.694   9.107  1.00  2.30           O  
ATOM    199  NE2 GLN A  12     -10.716  -3.558   9.717  1.00  2.82           N  
ATOM    200  H   GLN A  12      -5.033  -1.034  10.545  1.00  0.63           H  
ATOM    201  HA  GLN A  12      -6.475  -2.516  12.399  1.00  0.86           H  
ATOM    202  HB2 GLN A  12      -7.603  -1.271  10.741  1.00  1.81           H  
ATOM    203  HB3 GLN A  12      -6.883  -2.189   9.406  1.00  1.30           H  
ATOM    204  HG2 GLN A  12      -8.095  -4.182  10.016  1.00  2.69           H  
ATOM    205  HG3 GLN A  12      -8.687  -3.421  11.514  1.00  2.73           H  
ATOM    206 HE21 GLN A  12     -10.695  -4.438  10.210  1.00  3.73           H  
ATOM    207 HE22 GLN A  12     -11.561  -3.240   9.268  1.00  3.09           H  
ATOM    208  N   LEU A  13      -4.979  -4.552  10.246  1.00  0.76           N  
ATOM    209  CA  LEU A  13      -4.469  -5.919  10.136  1.00  0.94           C  
ATOM    210  C   LEU A  13      -3.395  -6.231  11.184  1.00  0.94           C  
ATOM    211  O   LEU A  13      -3.308  -7.363  11.650  1.00  1.22           O  
ATOM    212  CB  LEU A  13      -3.942  -6.184   8.718  1.00  0.94           C  
ATOM    213  CG  LEU A  13      -5.081  -6.627   7.775  1.00  1.29           C  
ATOM    214  CD1 LEU A  13      -5.248  -5.726   6.547  1.00  2.11           C  
ATOM    215  CD2 LEU A  13      -4.828  -8.065   7.312  1.00  2.09           C  
ATOM    216  H   LEU A  13      -4.718  -3.864   9.546  1.00  0.62           H  
ATOM    217  HA  LEU A  13      -5.281  -6.619  10.343  1.00  1.20           H  
ATOM    218  HB2 LEU A  13      -3.417  -5.302   8.352  1.00  0.77           H  
ATOM    219  HB3 LEU A  13      -3.209  -6.989   8.776  1.00  1.08           H  
ATOM    220  HG  LEU A  13      -6.031  -6.612   8.311  1.00  2.74           H  
ATOM    221 HD11 LEU A  13      -4.707  -4.794   6.675  1.00  3.17           H  
ATOM    222 HD12 LEU A  13      -4.881  -6.228   5.651  1.00  2.11           H  
ATOM    223 HD13 LEU A  13      -6.306  -5.500   6.410  1.00  3.44           H  
ATOM    224 HD21 LEU A  13      -4.726  -8.717   8.181  1.00  3.23           H  
ATOM    225 HD22 LEU A  13      -5.664  -8.408   6.704  1.00  2.45           H  
ATOM    226 HD23 LEU A  13      -3.911  -8.108   6.723  1.00  2.85           H  
ATOM    227  N   GLY A  14      -2.555  -5.255  11.528  1.00  0.73           N  
ATOM    228  CA  GLY A  14      -1.478  -5.412  12.491  1.00  0.86           C  
ATOM    229  C   GLY A  14      -0.254  -6.043  11.830  1.00  0.66           C  
ATOM    230  O   GLY A  14       0.251  -7.057  12.305  1.00  0.57           O  
ATOM    231  H   GLY A  14      -2.662  -4.342  11.105  1.00  0.59           H  
ATOM    232  HA2 GLY A  14      -1.205  -4.430  12.876  1.00  0.93           H  
ATOM    233  HA3 GLY A  14      -1.807  -6.031  13.326  1.00  1.11           H  
ATOM    234  N   LEU A  15       0.230  -5.441  10.736  1.00  0.69           N  
ATOM    235  CA  LEU A  15       1.398  -5.926   9.994  1.00  0.54           C  
ATOM    236  C   LEU A  15       2.437  -4.810   9.868  1.00  0.54           C  
ATOM    237  O   LEU A  15       2.131  -3.654  10.158  1.00  0.69           O  
ATOM    238  CB  LEU A  15       0.948  -6.428   8.612  1.00  0.58           C  
ATOM    239  CG  LEU A  15       0.076  -7.694   8.689  1.00  0.67           C  
ATOM    240  CD1 LEU A  15      -0.632  -7.921   7.351  1.00  0.93           C  
ATOM    241  CD2 LEU A  15       0.911  -8.940   9.011  1.00  0.75           C  
ATOM    242  H   LEU A  15      -0.223  -4.586  10.421  1.00  0.79           H  
ATOM    243  HA  LEU A  15       1.888  -6.739  10.530  1.00  0.50           H  
ATOM    244  HB2 LEU A  15       0.373  -5.633   8.137  1.00  0.65           H  
ATOM    245  HB3 LEU A  15       1.817  -6.636   7.988  1.00  0.58           H  
ATOM    246  HG  LEU A  15      -0.691  -7.569   9.455  1.00  0.90           H  
ATOM    247 HD11 LEU A  15      -1.163  -7.019   7.045  1.00  1.81           H  
ATOM    248 HD12 LEU A  15       0.103  -8.183   6.590  1.00  1.27           H  
ATOM    249 HD13 LEU A  15      -1.351  -8.735   7.458  1.00  1.51           H  
ATOM    250 HD21 LEU A  15       1.679  -9.089   8.250  1.00  2.12           H  
ATOM    251 HD22 LEU A  15       1.388  -8.848   9.984  1.00  1.94           H  
ATOM    252 HD23 LEU A  15       0.265  -9.819   9.028  1.00  1.52           H  
ATOM    253  N   ASN A  16       3.660  -5.129   9.421  1.00  0.49           N  
ATOM    254  CA  ASN A  16       4.700  -4.141   9.123  1.00  0.54           C  
ATOM    255  C   ASN A  16       4.819  -3.923   7.613  1.00  0.40           C  
ATOM    256  O   ASN A  16       4.323  -4.714   6.809  1.00  0.36           O  
ATOM    257  CB  ASN A  16       6.047  -4.490   9.776  1.00  0.64           C  
ATOM    258  CG  ASN A  16       6.675  -5.780   9.264  1.00  0.64           C  
ATOM    259  OD1 ASN A  16       6.094  -6.474   8.442  1.00  1.49           O  
ATOM    260  ND2 ASN A  16       7.877  -6.108   9.725  1.00  1.47           N  
ATOM    261  H   ASN A  16       3.851  -6.083   9.141  1.00  0.49           H  
ATOM    262  HA  ASN A  16       4.427  -3.187   9.563  1.00  0.68           H  
ATOM    263  HB2 ASN A  16       6.750  -3.677   9.583  1.00  0.81           H  
ATOM    264  HB3 ASN A  16       5.904  -4.560  10.851  1.00  0.69           H  
ATOM    265 HD21 ASN A  16       8.348  -5.537  10.411  1.00  2.49           H  
ATOM    266 HD22 ASN A  16       8.290  -6.973   9.409  1.00  1.43           H  
ATOM    267  N   GLN A  17       5.434  -2.796   7.234  1.00  0.36           N  
ATOM    268  CA  GLN A  17       5.657  -2.451   5.834  1.00  0.32           C  
ATOM    269  C   GLN A  17       6.357  -3.614   5.111  1.00  0.31           C  
ATOM    270  O   GLN A  17       6.087  -3.850   3.941  1.00  0.34           O  
ATOM    271  CB  GLN A  17       6.502  -1.172   5.716  1.00  0.43           C  
ATOM    272  CG  GLN A  17       5.778   0.174   5.628  1.00  0.72           C  
ATOM    273  CD  GLN A  17       6.796   1.297   5.374  1.00  1.11           C  
ATOM    274  OE1 GLN A  17       7.928   1.025   4.984  1.00  2.53           O  
ATOM    275  NE2 GLN A  17       6.435   2.541   5.658  1.00  0.61           N  
ATOM    276  H   GLN A  17       5.816  -2.187   7.939  1.00  0.40           H  
ATOM    277  HA  GLN A  17       4.696  -2.276   5.349  1.00  0.34           H  
ATOM    278  HB2 GLN A  17       7.134  -1.071   6.590  1.00  0.39           H  
ATOM    279  HB3 GLN A  17       7.110  -1.272   4.816  1.00  0.63           H  
ATOM    280  HG2 GLN A  17       5.023   0.148   4.848  1.00  0.95           H  
ATOM    281  HG3 GLN A  17       5.290   0.363   6.577  1.00  0.81           H  
ATOM    282 HE21 GLN A  17       5.459   2.785   5.710  1.00  1.39           H  
ATOM    283 HE22 GLN A  17       7.135   3.285   5.575  1.00  0.71           H  
ATOM    284  N   ALA A  18       7.251  -4.337   5.798  1.00  0.37           N  
ATOM    285  CA  ALA A  18       7.960  -5.476   5.225  1.00  0.43           C  
ATOM    286  C   ALA A  18       6.990  -6.581   4.794  1.00  0.43           C  
ATOM    287  O   ALA A  18       7.002  -6.979   3.633  1.00  0.46           O  
ATOM    288  CB  ALA A  18       9.006  -6.002   6.208  1.00  0.57           C  
ATOM    289  H   ALA A  18       7.430  -4.101   6.760  1.00  0.42           H  
ATOM    290  HA  ALA A  18       8.489  -5.128   4.336  1.00  0.44           H  
ATOM    291  HB1 ALA A  18       9.667  -5.192   6.518  1.00  1.35           H  
ATOM    292  HB2 ALA A  18       8.522  -6.432   7.082  1.00  1.48           H  
ATOM    293  HB3 ALA A  18       9.599  -6.776   5.719  1.00  1.63           H  
ATOM    294  N   GLU A  19       6.121  -7.049   5.696  1.00  0.46           N  
ATOM    295  CA  GLU A  19       5.067  -8.002   5.367  1.00  0.52           C  
ATOM    296  C   GLU A  19       4.232  -7.494   4.208  1.00  0.48           C  
ATOM    297  O   GLU A  19       3.960  -8.226   3.256  1.00  0.57           O  
ATOM    298  CB  GLU A  19       4.184  -8.278   6.589  1.00  0.55           C  
ATOM    299  CG  GLU A  19       4.818  -9.341   7.491  1.00  0.60           C  
ATOM    300  CD  GLU A  19       4.518 -10.746   6.973  1.00  2.08           C  
ATOM    301  OE1 GLU A  19       5.143 -11.141   5.960  1.00  3.40           O  
ATOM    302  OE2 GLU A  19       3.628 -11.380   7.576  1.00  2.89           O  
ATOM    303  H   GLU A  19       6.153  -6.702   6.646  1.00  0.48           H  
ATOM    304  HA  GLU A  19       5.515  -8.925   5.029  1.00  0.63           H  
ATOM    305  HB2 GLU A  19       4.021  -7.354   7.141  1.00  0.56           H  
ATOM    306  HB3 GLU A  19       3.213  -8.656   6.264  1.00  0.63           H  
ATOM    307  HG2 GLU A  19       5.896  -9.191   7.562  1.00  1.22           H  
ATOM    308  HG3 GLU A  19       4.392  -9.250   8.490  1.00  1.47           H  
ATOM    309  N   LEU A  20       3.821  -6.230   4.282  1.00  0.40           N  
ATOM    310  CA  LEU A  20       3.114  -5.622   3.172  1.00  0.47           C  
ATOM    311  C   LEU A  20       3.934  -5.768   1.874  1.00  0.41           C  
ATOM    312  O   LEU A  20       3.403  -6.233   0.868  1.00  0.46           O  
ATOM    313  CB  LEU A  20       2.681  -4.205   3.565  1.00  0.52           C  
ATOM    314  CG  LEU A  20       1.894  -3.523   2.441  1.00  1.07           C  
ATOM    315  CD1 LEU A  20       0.746  -2.685   3.007  1.00  2.01           C  
ATOM    316  CD2 LEU A  20       2.838  -2.617   1.655  1.00  1.83           C  
ATOM    317  H   LEU A  20       4.070  -5.674   5.095  1.00  0.34           H  
ATOM    318  HA  LEU A  20       2.194  -6.185   3.030  1.00  0.62           H  
ATOM    319  HB2 LEU A  20       2.036  -4.302   4.440  1.00  0.58           H  
ATOM    320  HB3 LEU A  20       3.537  -3.598   3.848  1.00  0.64           H  
ATOM    321  HG  LEU A  20       1.470  -4.277   1.777  1.00  1.27           H  
ATOM    322 HD11 LEU A  20       0.063  -3.320   3.569  1.00  2.11           H  
ATOM    323 HD12 LEU A  20       1.130  -1.906   3.668  1.00  2.90           H  
ATOM    324 HD13 LEU A  20       0.207  -2.225   2.180  1.00  3.05           H  
ATOM    325 HD21 LEU A  20       3.827  -3.062   1.590  1.00  2.59           H  
ATOM    326 HD22 LEU A  20       2.464  -2.475   0.650  1.00  2.26           H  
ATOM    327 HD23 LEU A  20       2.907  -1.648   2.147  1.00  2.66           H  
ATOM    328  N   ALA A  21       5.236  -5.474   1.900  1.00  0.35           N  
ATOM    329  CA  ALA A  21       6.123  -5.658   0.756  1.00  0.36           C  
ATOM    330  C   ALA A  21       6.133  -7.113   0.276  1.00  0.34           C  
ATOM    331  O   ALA A  21       6.047  -7.363  -0.924  1.00  0.33           O  
ATOM    332  CB  ALA A  21       7.545  -5.180   1.074  1.00  0.44           C  
ATOM    333  H   ALA A  21       5.641  -5.140   2.765  1.00  0.36           H  
ATOM    334  HA  ALA A  21       5.737  -5.029  -0.045  1.00  0.39           H  
ATOM    335  HB1 ALA A  21       7.542  -4.418   1.852  1.00  1.17           H  
ATOM    336  HB2 ALA A  21       8.173  -6.014   1.395  1.00  1.62           H  
ATOM    337  HB3 ALA A  21       7.975  -4.752   0.170  1.00  1.54           H  
ATOM    338  N   GLN A  22       6.233  -8.069   1.207  1.00  0.39           N  
ATOM    339  CA  GLN A  22       6.199  -9.493   0.909  1.00  0.48           C  
ATOM    340  C   GLN A  22       4.915  -9.846   0.157  1.00  0.46           C  
ATOM    341  O   GLN A  22       4.994 -10.319  -0.975  1.00  0.51           O  
ATOM    342  CB  GLN A  22       6.383 -10.335   2.187  1.00  0.79           C  
ATOM    343  CG  GLN A  22       7.861 -10.444   2.610  1.00  1.24           C  
ATOM    344  CD  GLN A  22       8.202  -9.947   4.019  1.00  2.14           C  
ATOM    345  OE1 GLN A  22       9.154  -9.190   4.183  1.00  3.56           O  
ATOM    346  NE2 GLN A  22       7.504 -10.377   5.067  1.00  2.74           N  
ATOM    347  H   GLN A  22       6.313  -7.781   2.175  1.00  0.42           H  
ATOM    348  HA  GLN A  22       7.021  -9.719   0.227  1.00  0.51           H  
ATOM    349  HB2 GLN A  22       5.769  -9.947   2.995  1.00  1.85           H  
ATOM    350  HB3 GLN A  22       6.039 -11.348   1.973  1.00  1.81           H  
ATOM    351  HG2 GLN A  22       8.165 -11.489   2.547  1.00  2.35           H  
ATOM    352  HG3 GLN A  22       8.483  -9.880   1.915  1.00  2.48           H  
ATOM    353 HE21 GLN A  22       6.613 -10.892   5.029  1.00  3.17           H  
ATOM    354 HE22 GLN A  22       7.778 -10.048   5.976  1.00  3.66           H  
ATOM    355  N   LYS A  23       3.735  -9.605   0.740  1.00  0.52           N  
ATOM    356  CA  LYS A  23       2.489  -9.954   0.052  1.00  0.61           C  
ATOM    357  C   LYS A  23       2.264  -9.137  -1.232  1.00  0.56           C  
ATOM    358  O   LYS A  23       1.595  -9.618  -2.141  1.00  0.71           O  
ATOM    359  CB  LYS A  23       1.268 -10.017   0.993  1.00  0.90           C  
ATOM    360  CG  LYS A  23       1.074  -8.807   1.919  1.00  1.54           C  
ATOM    361  CD  LYS A  23       1.172  -9.185   3.408  1.00  1.83           C  
ATOM    362  CE  LYS A  23      -0.097  -9.817   4.005  1.00  1.72           C  
ATOM    363  NZ  LYS A  23      -1.274  -8.917   3.943  1.00  3.14           N  
ATOM    364  H   LYS A  23       3.720  -9.171   1.659  1.00  0.57           H  
ATOM    365  HA  LYS A  23       2.609 -10.981  -0.300  1.00  0.75           H  
ATOM    366  HB2 LYS A  23       0.374 -10.129   0.376  1.00  2.44           H  
ATOM    367  HB3 LYS A  23       1.358 -10.921   1.595  1.00  1.82           H  
ATOM    368  HG2 LYS A  23       1.834  -8.064   1.685  1.00  2.68           H  
ATOM    369  HG3 LYS A  23       0.108  -8.355   1.717  1.00  2.70           H  
ATOM    370  HD2 LYS A  23       2.008  -9.877   3.545  1.00  2.52           H  
ATOM    371  HD3 LYS A  23       1.410  -8.288   3.982  1.00  3.19           H  
ATOM    372  HE2 LYS A  23      -0.320 -10.764   3.515  1.00  2.02           H  
ATOM    373  HE3 LYS A  23       0.121 -10.040   5.053  1.00  2.00           H  
ATOM    374  HZ1 LYS A  23      -0.992  -7.963   4.122  1.00  4.07           H  
ATOM    375  HZ2 LYS A  23      -1.731  -8.949   3.038  1.00  3.95           H  
ATOM    376  HZ3 LYS A  23      -1.944  -9.192   4.647  1.00  3.53           H  
ATOM    377  N   VAL A  24       2.838  -7.933  -1.343  1.00  0.44           N  
ATOM    378  CA  VAL A  24       2.851  -7.187  -2.603  1.00  0.47           C  
ATOM    379  C   VAL A  24       3.830  -7.799  -3.613  1.00  0.51           C  
ATOM    380  O   VAL A  24       3.636  -7.659  -4.818  1.00  0.66           O  
ATOM    381  CB  VAL A  24       3.193  -5.714  -2.327  1.00  0.44           C  
ATOM    382  CG1 VAL A  24       3.342  -4.895  -3.615  1.00  0.51           C  
ATOM    383  CG2 VAL A  24       2.068  -5.062  -1.529  1.00  0.50           C  
ATOM    384  H   VAL A  24       3.307  -7.522  -0.541  1.00  0.37           H  
ATOM    385  HA  VAL A  24       1.855  -7.221  -3.048  1.00  0.56           H  
ATOM    386  HB  VAL A  24       4.119  -5.656  -1.757  1.00  0.39           H  
ATOM    387 HG11 VAL A  24       2.471  -5.068  -4.244  1.00  1.43           H  
ATOM    388 HG12 VAL A  24       3.400  -3.832  -3.378  1.00  1.57           H  
ATOM    389 HG13 VAL A  24       4.243  -5.177  -4.160  1.00  1.37           H  
ATOM    390 HG21 VAL A  24       1.673  -5.707  -0.748  1.00  1.45           H  
ATOM    391 HG22 VAL A  24       2.455  -4.149  -1.085  1.00  1.58           H  
ATOM    392 HG23 VAL A  24       1.262  -4.830  -2.217  1.00  1.72           H  
ATOM    393  N   GLY A  25       4.904  -8.432  -3.141  1.00  0.45           N  
ATOM    394  CA  GLY A  25       6.001  -8.872  -3.983  1.00  0.54           C  
ATOM    395  C   GLY A  25       6.835  -7.671  -4.423  1.00  0.60           C  
ATOM    396  O   GLY A  25       7.103  -7.488  -5.608  1.00  0.88           O  
ATOM    397  H   GLY A  25       5.033  -8.509  -2.136  1.00  0.41           H  
ATOM    398  HA2 GLY A  25       6.634  -9.547  -3.405  1.00  0.57           H  
ATOM    399  HA3 GLY A  25       5.622  -9.409  -4.854  1.00  0.60           H  
ATOM    400  N   THR A  26       7.263  -6.849  -3.462  1.00  0.43           N  
ATOM    401  CA  THR A  26       8.210  -5.766  -3.694  1.00  0.47           C  
ATOM    402  C   THR A  26       9.099  -5.602  -2.464  1.00  0.49           C  
ATOM    403  O   THR A  26       9.180  -6.500  -1.627  1.00  0.54           O  
ATOM    404  CB  THR A  26       7.472  -4.473  -4.089  1.00  0.48           C  
ATOM    405  OG1 THR A  26       8.377  -3.512  -4.605  1.00  0.56           O  
ATOM    406  CG2 THR A  26       6.694  -3.848  -2.928  1.00  0.46           C  
ATOM    407  H   THR A  26       7.019  -7.061  -2.497  1.00  0.36           H  
ATOM    408  HA  THR A  26       8.865  -6.047  -4.520  1.00  0.54           H  
ATOM    409  HB  THR A  26       6.769  -4.718  -4.879  1.00  0.54           H  
ATOM    410  HG1 THR A  26       8.750  -3.865  -5.418  1.00  1.10           H  
ATOM    411 HG21 THR A  26       6.178  -4.623  -2.363  1.00  1.37           H  
ATOM    412 HG22 THR A  26       7.362  -3.305  -2.260  1.00  1.78           H  
ATOM    413 HG23 THR A  26       5.957  -3.149  -3.325  1.00  1.68           H  
ATOM    414  N   THR A  27       9.769  -4.454  -2.368  1.00  0.53           N  
ATOM    415  CA  THR A  27      10.718  -4.148  -1.310  1.00  0.56           C  
ATOM    416  C   THR A  27      10.152  -3.072  -0.385  1.00  0.48           C  
ATOM    417  O   THR A  27       9.514  -2.125  -0.847  1.00  0.53           O  
ATOM    418  CB  THR A  27      12.052  -3.699  -1.919  1.00  0.67           C  
ATOM    419  OG1 THR A  27      11.895  -2.489  -2.647  1.00  0.98           O  
ATOM    420  CG2 THR A  27      12.624  -4.794  -2.829  1.00  1.07           C  
ATOM    421  H   THR A  27       9.566  -3.747  -3.070  1.00  0.57           H  
ATOM    422  HA  THR A  27      10.912  -5.043  -0.715  1.00  0.61           H  
ATOM    423  HB  THR A  27      12.757  -3.533  -1.102  1.00  0.61           H  
ATOM    424  HG1 THR A  27      12.751  -2.051  -2.677  1.00  1.88           H  
ATOM    425 HG21 THR A  27      12.713  -5.728  -2.272  1.00  1.17           H  
ATOM    426 HG22 THR A  27      11.976  -4.959  -3.691  1.00  2.38           H  
ATOM    427 HG23 THR A  27      13.614  -4.504  -3.185  1.00  2.07           H  
ATOM    428  N   GLN A  28      10.423  -3.198   0.921  1.00  0.48           N  
ATOM    429  CA  GLN A  28      10.019  -2.214   1.917  1.00  0.51           C  
ATOM    430  C   GLN A  28      10.383  -0.800   1.456  1.00  0.59           C  
ATOM    431  O   GLN A  28       9.577   0.107   1.600  1.00  0.63           O  
ATOM    432  CB  GLN A  28      10.659  -2.530   3.274  1.00  0.63           C  
ATOM    433  CG  GLN A  28      10.066  -1.652   4.392  1.00  0.80           C  
ATOM    434  CD  GLN A  28      11.130  -1.188   5.381  1.00  1.17           C  
ATOM    435  OE1 GLN A  28      12.109  -0.563   4.992  1.00  2.63           O  
ATOM    436  NE2 GLN A  28      10.965  -1.499   6.664  1.00  1.70           N  
ATOM    437  H   GLN A  28      10.917  -4.017   1.242  1.00  0.53           H  
ATOM    438  HA  GLN A  28       8.937  -2.282   2.027  1.00  0.49           H  
ATOM    439  HB2 GLN A  28      10.487  -3.575   3.532  1.00  0.80           H  
ATOM    440  HB3 GLN A  28      11.735  -2.368   3.192  1.00  0.67           H  
ATOM    441  HG2 GLN A  28       9.612  -0.749   3.987  1.00  1.36           H  
ATOM    442  HG3 GLN A  28       9.286  -2.214   4.905  1.00  1.71           H  
ATOM    443 HE21 GLN A  28      10.155  -2.008   6.975  1.00  2.59           H  
ATOM    444 HE22 GLN A  28      11.661  -1.172   7.316  1.00  2.15           H  
ATOM    445  N   GLN A  29      11.566  -0.601   0.867  1.00  0.69           N  
ATOM    446  CA  GLN A  29      11.945   0.706   0.345  1.00  0.81           C  
ATOM    447  C   GLN A  29      10.875   1.266  -0.602  1.00  0.80           C  
ATOM    448  O   GLN A  29      10.458   2.417  -0.469  1.00  0.82           O  
ATOM    449  CB  GLN A  29      13.309   0.634  -0.364  1.00  0.98           C  
ATOM    450  CG  GLN A  29      14.329   1.577   0.285  1.00  2.47           C  
ATOM    451  CD  GLN A  29      15.375   2.023  -0.729  1.00  2.81           C  
ATOM    452  OE1 GLN A  29      16.279   1.270  -1.074  1.00  3.60           O  
ATOM    453  NE2 GLN A  29      15.239   3.243  -1.240  1.00  3.06           N  
ATOM    454  H   GLN A  29      12.213  -1.370   0.804  1.00  0.70           H  
ATOM    455  HA  GLN A  29      12.004   1.378   1.203  1.00  0.82           H  
ATOM    456  HB2 GLN A  29      13.712  -0.378  -0.351  1.00  1.39           H  
ATOM    457  HB3 GLN A  29      13.183   0.926  -1.408  1.00  1.47           H  
ATOM    458  HG2 GLN A  29      13.835   2.466   0.677  1.00  3.42           H  
ATOM    459  HG3 GLN A  29      14.818   1.067   1.116  1.00  3.74           H  
ATOM    460 HE21 GLN A  29      14.481   3.841  -0.916  1.00  2.84           H  
ATOM    461 HE22 GLN A  29      15.929   3.578  -1.894  1.00  3.93           H  
ATOM    462  N   SER A  30      10.421   0.451  -1.562  1.00  0.86           N  
ATOM    463  CA  SER A  30       9.391   0.889  -2.491  1.00  0.95           C  
ATOM    464  C   SER A  30       8.112   1.251  -1.732  1.00  0.82           C  
ATOM    465  O   SER A  30       7.438   2.215  -2.091  1.00  0.84           O  
ATOM    466  CB  SER A  30       9.114  -0.176  -3.556  1.00  1.12           C  
ATOM    467  OG  SER A  30      10.244  -0.404  -4.380  1.00  1.37           O  
ATOM    468  H   SER A  30      10.657  -0.534  -1.532  1.00  0.83           H  
ATOM    469  HA  SER A  30       9.746   1.787  -3.001  1.00  1.09           H  
ATOM    470  HB2 SER A  30       8.785  -1.113  -3.101  1.00  1.05           H  
ATOM    471  HB3 SER A  30       8.308   0.215  -4.170  1.00  1.26           H  
ATOM    472  HG  SER A  30      10.869  -0.957  -3.893  1.00  1.65           H  
ATOM    473  N   ILE A  31       7.787   0.479  -0.693  1.00  0.75           N  
ATOM    474  CA  ILE A  31       6.635   0.732   0.159  1.00  0.68           C  
ATOM    475  C   ILE A  31       6.782   2.070   0.903  1.00  0.54           C  
ATOM    476  O   ILE A  31       5.923   2.935   0.769  1.00  0.55           O  
ATOM    477  CB  ILE A  31       6.404  -0.474   1.086  1.00  0.74           C  
ATOM    478  CG1 ILE A  31       6.185  -1.784   0.305  1.00  1.06           C  
ATOM    479  CG2 ILE A  31       5.249  -0.208   2.050  1.00  0.82           C  
ATOM    480  CD1 ILE A  31       5.102  -1.708  -0.780  1.00  0.76           C  
ATOM    481  H   ILE A  31       8.405  -0.286  -0.447  1.00  0.80           H  
ATOM    482  HA  ILE A  31       5.757   0.836  -0.480  1.00  0.73           H  
ATOM    483  HB  ILE A  31       7.278  -0.623   1.714  1.00  0.70           H  
ATOM    484 HG12 ILE A  31       7.113  -2.084  -0.173  1.00  2.07           H  
ATOM    485 HG13 ILE A  31       5.930  -2.567   1.016  1.00  1.83           H  
ATOM    486 HG21 ILE A  31       4.340   0.049   1.507  1.00  1.53           H  
ATOM    487 HG22 ILE A  31       5.083  -1.088   2.672  1.00  1.83           H  
ATOM    488 HG23 ILE A  31       5.512   0.623   2.698  1.00  1.56           H  
ATOM    489 HD11 ILE A  31       4.203  -1.227  -0.401  1.00  1.81           H  
ATOM    490 HD12 ILE A  31       5.471  -1.148  -1.640  1.00  1.79           H  
ATOM    491 HD13 ILE A  31       4.848  -2.716  -1.106  1.00  1.69           H  
ATOM    492  N   GLU A  32       7.874   2.284   1.642  1.00  0.54           N  
ATOM    493  CA  GLU A  32       8.144   3.539   2.340  1.00  0.59           C  
ATOM    494  C   GLU A  32       8.032   4.721   1.375  1.00  0.67           C  
ATOM    495  O   GLU A  32       7.343   5.712   1.630  1.00  0.69           O  
ATOM    496  CB  GLU A  32       9.545   3.500   2.970  1.00  0.71           C  
ATOM    497  CG  GLU A  32       9.783   4.712   3.886  1.00  1.08           C  
ATOM    498  CD  GLU A  32       8.999   4.554   5.184  1.00  2.69           C  
ATOM    499  OE1 GLU A  32       9.516   3.866   6.086  1.00  3.59           O  
ATOM    500  OE2 GLU A  32       7.845   5.031   5.239  1.00  3.90           O  
ATOM    501  H   GLU A  32       8.542   1.532   1.735  1.00  0.61           H  
ATOM    502  HA  GLU A  32       7.393   3.649   3.121  1.00  0.57           H  
ATOM    503  HB2 GLU A  32       9.651   2.597   3.574  1.00  0.70           H  
ATOM    504  HB3 GLU A  32      10.303   3.484   2.186  1.00  0.82           H  
ATOM    505  HG2 GLU A  32      10.844   4.769   4.128  1.00  2.05           H  
ATOM    506  HG3 GLU A  32       9.504   5.644   3.390  1.00  1.02           H  
ATOM    507  N   GLN A  33       8.705   4.613   0.226  1.00  0.77           N  
ATOM    508  CA  GLN A  33       8.593   5.644  -0.785  1.00  0.88           C  
ATOM    509  C   GLN A  33       7.125   5.852  -1.222  1.00  0.75           C  
ATOM    510  O   GLN A  33       6.772   6.946  -1.667  1.00  0.70           O  
ATOM    511  CB  GLN A  33       9.592   5.389  -1.932  1.00  1.20           C  
ATOM    512  CG  GLN A  33      11.039   5.801  -1.570  1.00  3.35           C  
ATOM    513  CD  GLN A  33      12.070   4.671  -1.562  1.00  4.23           C  
ATOM    514  OE1 GLN A  33      12.779   4.469  -0.581  1.00  5.77           O  
ATOM    515  NE2 GLN A  33      12.243   3.969  -2.679  1.00  3.86           N  
ATOM    516  H   GLN A  33       9.271   3.787   0.049  1.00  0.79           H  
ATOM    517  HA  GLN A  33       8.877   6.580  -0.315  1.00  0.99           H  
ATOM    518  HB2 GLN A  33       9.538   4.351  -2.263  1.00  1.70           H  
ATOM    519  HB3 GLN A  33       9.304   6.028  -2.762  1.00  1.94           H  
ATOM    520  HG2 GLN A  33      11.381   6.534  -2.301  1.00  4.16           H  
ATOM    521  HG3 GLN A  33      11.064   6.283  -0.592  1.00  4.44           H  
ATOM    522 HE21 GLN A  33      11.682   4.148  -3.493  1.00  3.32           H  
ATOM    523 HE22 GLN A  33      12.959   3.255  -2.684  1.00  4.67           H  
ATOM    524  N   LEU A  34       6.258   4.837  -1.104  1.00  0.86           N  
ATOM    525  CA  LEU A  34       4.869   4.953  -1.538  1.00  0.80           C  
ATOM    526  C   LEU A  34       4.133   5.733  -0.470  1.00  0.72           C  
ATOM    527  O   LEU A  34       3.397   6.670  -0.772  1.00  0.77           O  
ATOM    528  CB  LEU A  34       4.225   3.578  -1.778  1.00  0.88           C  
ATOM    529  CG  LEU A  34       2.979   3.590  -2.687  1.00  0.96           C  
ATOM    530  CD1 LEU A  34       1.852   4.540  -2.312  1.00  1.81           C  
ATOM    531  CD2 LEU A  34       3.401   3.880  -4.145  1.00  2.49           C  
ATOM    532  H   LEU A  34       6.558   3.952  -0.711  1.00  1.09           H  
ATOM    533  HA  LEU A  34       4.851   5.526  -2.462  1.00  0.86           H  
ATOM    534  HB2 LEU A  34       4.960   2.927  -2.252  1.00  1.19           H  
ATOM    535  HB3 LEU A  34       3.946   3.131  -0.824  1.00  0.87           H  
ATOM    536  HG  LEU A  34       2.569   2.581  -2.671  1.00  2.19           H  
ATOM    537 HD11 LEU A  34       1.597   4.422  -1.260  1.00  3.32           H  
ATOM    538 HD12 LEU A  34       2.138   5.566  -2.531  1.00  2.29           H  
ATOM    539 HD13 LEU A  34       0.986   4.288  -2.923  1.00  2.22           H  
ATOM    540 HD21 LEU A  34       3.949   4.815  -4.237  1.00  3.78           H  
ATOM    541 HD22 LEU A  34       4.036   3.077  -4.523  1.00  2.93           H  
ATOM    542 HD23 LEU A  34       2.522   3.961  -4.781  1.00  3.14           H  
ATOM    543  N   GLU A  35       4.413   5.406   0.790  1.00  0.67           N  
ATOM    544  CA  GLU A  35       3.963   6.209   1.902  1.00  0.65           C  
ATOM    545  C   GLU A  35       4.363   7.689   1.702  1.00  0.65           C  
ATOM    546  O   GLU A  35       3.515   8.560   1.884  1.00  0.80           O  
ATOM    547  CB  GLU A  35       4.419   5.601   3.239  1.00  0.68           C  
ATOM    548  CG  GLU A  35       3.429   4.574   3.826  1.00  0.90           C  
ATOM    549  CD  GLU A  35       3.416   3.205   3.153  1.00  1.62           C  
ATOM    550  OE1 GLU A  35       2.895   3.123   2.021  1.00  2.99           O  
ATOM    551  OE2 GLU A  35       3.854   2.254   3.841  1.00  2.54           O  
ATOM    552  H   GLU A  35       4.974   4.575   0.968  1.00  0.67           H  
ATOM    553  HA  GLU A  35       2.876   6.170   1.866  1.00  0.69           H  
ATOM    554  HB2 GLU A  35       5.404   5.141   3.147  1.00  0.75           H  
ATOM    555  HB3 GLU A  35       4.500   6.412   3.963  1.00  0.74           H  
ATOM    556  HG2 GLU A  35       3.696   4.410   4.869  1.00  2.11           H  
ATOM    557  HG3 GLU A  35       2.418   4.963   3.801  1.00  2.15           H  
ATOM    558  N   ASN A  36       5.585   8.015   1.258  1.00  0.62           N  
ATOM    559  CA  ASN A  36       5.903   9.426   0.962  1.00  0.73           C  
ATOM    560  C   ASN A  36       5.289   9.963  -0.342  1.00  0.71           C  
ATOM    561  O   ASN A  36       5.435  11.144  -0.648  1.00  0.82           O  
ATOM    562  CB  ASN A  36       7.391   9.773   1.131  1.00  1.03           C  
ATOM    563  CG  ASN A  36       8.299   9.508  -0.072  1.00  1.62           C  
ATOM    564  OD1 ASN A  36       8.002   9.855  -1.210  1.00  3.13           O  
ATOM    565  ND2 ASN A  36       9.471   8.936   0.186  1.00  1.66           N  
ATOM    566  H   ASN A  36       6.277   7.279   1.134  1.00  0.64           H  
ATOM    567  HA  ASN A  36       5.429  10.017   1.747  1.00  0.89           H  
ATOM    568  HB2 ASN A  36       7.454  10.845   1.324  1.00  2.13           H  
ATOM    569  HB3 ASN A  36       7.771   9.255   2.012  1.00  1.77           H  
ATOM    570 HD21 ASN A  36       9.696   8.640   1.124  1.00  1.85           H  
ATOM    571 HD22 ASN A  36      10.120   8.796  -0.571  1.00  2.49           H  
ATOM    572  N   GLY A  37       4.557   9.132  -1.087  1.00  0.77           N  
ATOM    573  CA  GLY A  37       3.822   9.532  -2.274  1.00  1.11           C  
ATOM    574  C   GLY A  37       4.746   9.819  -3.455  1.00  0.89           C  
ATOM    575  O   GLY A  37       4.547  10.799  -4.169  1.00  1.04           O  
ATOM    576  H   GLY A  37       4.407   8.189  -0.752  1.00  0.73           H  
ATOM    577  HA2 GLY A  37       3.147   8.721  -2.555  1.00  1.69           H  
ATOM    578  HA3 GLY A  37       3.214  10.411  -2.054  1.00  1.67           H  
ATOM    579  N   LYS A  38       5.705   8.926  -3.736  1.00  1.41           N  
ATOM    580  CA  LYS A  38       6.622   9.127  -4.856  1.00  2.26           C  
ATOM    581  C   LYS A  38       5.991   8.953  -6.252  1.00  2.01           C  
ATOM    582  O   LYS A  38       6.696   9.104  -7.249  1.00  2.64           O  
ATOM    583  CB  LYS A  38       7.866   8.242  -4.713  1.00  3.26           C  
ATOM    584  CG  LYS A  38       7.581   6.740  -4.891  1.00  4.63           C  
ATOM    585  CD  LYS A  38       8.748   6.031  -5.599  1.00  5.70           C  
ATOM    586  CE  LYS A  38       8.484   5.850  -7.107  1.00  7.33           C  
ATOM    587  NZ  LYS A  38       9.556   6.406  -7.958  1.00  7.99           N  
ATOM    588  H   LYS A  38       5.895   8.186  -3.064  1.00  1.43           H  
ATOM    589  HA  LYS A  38       6.976  10.158  -4.800  1.00  2.71           H  
ATOM    590  HB2 LYS A  38       8.579   8.574  -5.469  1.00  3.56           H  
ATOM    591  HB3 LYS A  38       8.319   8.411  -3.734  1.00  3.78           H  
ATOM    592  HG2 LYS A  38       7.445   6.302  -3.908  1.00  5.22           H  
ATOM    593  HG3 LYS A  38       6.646   6.563  -5.417  1.00  4.97           H  
ATOM    594  HD2 LYS A  38       9.676   6.577  -5.406  1.00  5.61           H  
ATOM    595  HD3 LYS A  38       8.860   5.042  -5.147  1.00  5.84           H  
ATOM    596  HE2 LYS A  38       8.382   4.782  -7.311  1.00  8.31           H  
ATOM    597  HE3 LYS A  38       7.551   6.337  -7.397  1.00  7.57           H  
ATOM    598  HZ1 LYS A  38      10.452   6.011  -7.711  1.00  8.25           H  
ATOM    599  HZ2 LYS A  38       9.363   6.193  -8.928  1.00  8.90           H  
ATOM    600  HZ3 LYS A  38       9.588   7.412  -7.853  1.00  7.67           H  
ATOM    601  N   THR A  39       4.717   8.558  -6.362  1.00  1.40           N  
ATOM    602  CA  THR A  39       4.007   8.441  -7.629  1.00  1.44           C  
ATOM    603  C   THR A  39       2.499   8.495  -7.394  1.00  1.34           C  
ATOM    604  O   THR A  39       2.042   8.281  -6.273  1.00  1.34           O  
ATOM    605  CB  THR A  39       4.416   7.153  -8.363  1.00  1.75           C  
ATOM    606  OG1 THR A  39       3.715   7.035  -9.592  1.00  3.24           O  
ATOM    607  CG2 THR A  39       4.190   5.871  -7.554  1.00  1.10           C  
ATOM    608  H   THR A  39       4.168   8.386  -5.537  1.00  1.20           H  
ATOM    609  HA  THR A  39       4.275   9.297  -8.252  1.00  1.76           H  
ATOM    610  HB  THR A  39       5.481   7.241  -8.554  1.00  2.76           H  
ATOM    611  HG1 THR A  39       3.817   6.139  -9.930  1.00  3.92           H  
ATOM    612 HG21 THR A  39       4.659   5.943  -6.573  1.00  2.14           H  
ATOM    613 HG22 THR A  39       3.124   5.685  -7.423  1.00  1.78           H  
ATOM    614 HG23 THR A  39       4.635   5.029  -8.087  1.00  1.63           H  
ATOM    615  N   LYS A  40       1.745   8.720  -8.475  1.00  1.56           N  
ATOM    616  CA  LYS A  40       0.291   8.652  -8.488  1.00  1.77           C  
ATOM    617  C   LYS A  40      -0.194   7.203  -8.618  1.00  1.53           C  
ATOM    618  O   LYS A  40      -1.106   6.788  -7.910  1.00  1.67           O  
ATOM    619  CB  LYS A  40      -0.274   9.565  -9.591  1.00  2.31           C  
ATOM    620  CG  LYS A  40      -0.046   9.083 -11.036  1.00  2.99           C  
ATOM    621  CD  LYS A  40      -0.508  10.167 -12.021  1.00  3.64           C  
ATOM    622  CE  LYS A  40      -0.826   9.627 -13.425  1.00  4.98           C  
ATOM    623  NZ  LYS A  40       0.295   8.877 -14.028  1.00  5.52           N  
ATOM    624  H   LYS A  40       2.239   8.829  -9.348  1.00  1.73           H  
ATOM    625  HA  LYS A  40      -0.077   9.041  -7.537  1.00  1.89           H  
ATOM    626  HB2 LYS A  40      -1.350   9.649  -9.430  1.00  3.41           H  
ATOM    627  HB3 LYS A  40       0.164  10.558  -9.470  1.00  2.39           H  
ATOM    628  HG2 LYS A  40       1.011   8.867 -11.193  1.00  3.22           H  
ATOM    629  HG3 LYS A  40      -0.640   8.182 -11.197  1.00  4.02           H  
ATOM    630  HD2 LYS A  40      -1.423  10.625 -11.637  1.00  4.44           H  
ATOM    631  HD3 LYS A  40       0.250  10.952 -12.076  1.00  3.53           H  
ATOM    632  HE2 LYS A  40      -1.707   8.982 -13.373  1.00  5.88           H  
ATOM    633  HE3 LYS A  40      -1.070  10.477 -14.067  1.00  5.42           H  
ATOM    634  HZ1 LYS A  40       1.153   9.408 -13.961  1.00  5.21           H  
ATOM    635  HZ2 LYS A  40       0.414   7.989 -13.563  1.00  6.20           H  
ATOM    636  HZ3 LYS A  40       0.099   8.705 -15.007  1.00  6.13           H  
ATOM    637  N   ARG A  41       0.398   6.439  -9.548  1.00  1.32           N  
ATOM    638  CA  ARG A  41       0.022   5.061  -9.838  1.00  1.10           C  
ATOM    639  C   ARG A  41       1.315   4.252 -10.017  1.00  0.83           C  
ATOM    640  O   ARG A  41       1.995   4.437 -11.025  1.00  1.00           O  
ATOM    641  CB  ARG A  41      -0.900   4.999 -11.076  1.00  1.35           C  
ATOM    642  CG  ARG A  41      -1.439   3.577 -11.323  1.00  1.33           C  
ATOM    643  CD  ARG A  41      -2.840   3.552 -11.961  1.00  1.91           C  
ATOM    644  NE  ARG A  41      -2.847   3.879 -13.398  1.00  1.99           N  
ATOM    645  CZ  ARG A  41      -3.936   4.269 -14.093  1.00  2.64           C  
ATOM    646  NH1 ARG A  41      -5.090   4.525 -13.465  1.00  3.79           N  
ATOM    647  NH2 ARG A  41      -3.870   4.401 -15.423  1.00  2.97           N  
ATOM    648  H   ARG A  41       1.200   6.809 -10.035  1.00  1.38           H  
ATOM    649  HA  ARG A  41      -0.569   4.681  -9.009  1.00  1.13           H  
ATOM    650  HB2 ARG A  41      -1.741   5.665 -10.885  1.00  1.93           H  
ATOM    651  HB3 ARG A  41      -0.374   5.350 -11.966  1.00  1.37           H  
ATOM    652  HG2 ARG A  41      -0.729   3.001 -11.922  1.00  1.95           H  
ATOM    653  HG3 ARG A  41      -1.535   3.074 -10.360  1.00  2.30           H  
ATOM    654  HD2 ARG A  41      -3.242   2.541 -11.846  1.00  2.82           H  
ATOM    655  HD3 ARG A  41      -3.473   4.237 -11.403  1.00  2.65           H  
ATOM    656  HE  ARG A  41      -1.993   3.680 -13.899  1.00  2.44           H  
ATOM    657 HH11 ARG A  41      -5.165   4.389 -12.469  1.00  4.13           H  
ATOM    658 HH12 ARG A  41      -5.914   4.828 -13.965  1.00  4.65           H  
ATOM    659 HH21 ARG A  41      -3.030   4.159 -15.929  1.00  3.21           H  
ATOM    660 HH22 ARG A  41      -4.679   4.684 -15.959  1.00  3.53           H  
ATOM    661  N   PRO A  42       1.701   3.410  -9.045  1.00  0.65           N  
ATOM    662  CA  PRO A  42       2.828   2.505  -9.167  1.00  0.66           C  
ATOM    663  C   PRO A  42       2.443   1.282  -9.997  1.00  0.61           C  
ATOM    664  O   PRO A  42       1.276   1.035 -10.287  1.00  0.67           O  
ATOM    665  CB  PRO A  42       3.156   2.062  -7.737  1.00  0.76           C  
ATOM    666  CG  PRO A  42       1.783   2.069  -7.070  1.00  0.81           C  
ATOM    667  CD  PRO A  42       1.027   3.199  -7.780  1.00  0.73           C  
ATOM    668  HA  PRO A  42       3.688   3.003  -9.619  1.00  0.81           H  
ATOM    669  HB2 PRO A  42       3.621   1.077  -7.680  1.00  1.00           H  
ATOM    670  HB3 PRO A  42       3.803   2.787  -7.258  1.00  0.81           H  
ATOM    671  HG2 PRO A  42       1.297   1.115  -7.270  1.00  1.00           H  
ATOM    672  HG3 PRO A  42       1.843   2.216  -5.994  1.00  0.99           H  
ATOM    673  HD2 PRO A  42       0.006   2.900  -7.982  1.00  0.79           H  
ATOM    674  HD3 PRO A  42       1.014   4.102  -7.173  1.00  0.87           H  
ATOM    675  N   ARG A  43       3.455   0.476 -10.312  1.00  0.63           N  
ATOM    676  CA  ARG A  43       3.289  -0.818 -10.954  1.00  0.65           C  
ATOM    677  C   ARG A  43       2.495  -1.782 -10.082  1.00  0.54           C  
ATOM    678  O   ARG A  43       1.629  -2.487 -10.587  1.00  0.57           O  
ATOM    679  CB  ARG A  43       4.672  -1.378 -11.331  1.00  0.80           C  
ATOM    680  CG  ARG A  43       5.550  -1.668 -10.097  1.00  2.49           C  
ATOM    681  CD  ARG A  43       7.054  -1.634 -10.416  1.00  3.57           C  
ATOM    682  NE  ARG A  43       7.874  -1.449  -9.201  1.00  5.30           N  
ATOM    683  CZ  ARG A  43       7.992  -0.295  -8.518  1.00  6.75           C  
ATOM    684  NH1 ARG A  43       7.310   0.779  -8.929  1.00  6.94           N  
ATOM    685  NH2 ARG A  43       8.780  -0.212  -7.438  1.00  8.53           N  
ATOM    686  H   ARG A  43       4.383   0.763 -10.059  1.00  0.75           H  
ATOM    687  HA  ARG A  43       2.678  -0.670 -11.842  1.00  0.71           H  
ATOM    688  HB2 ARG A  43       4.546  -2.299 -11.905  1.00  1.77           H  
ATOM    689  HB3 ARG A  43       5.157  -0.643 -11.973  1.00  1.73           H  
ATOM    690  HG2 ARG A  43       5.339  -0.943  -9.315  1.00  3.42           H  
ATOM    691  HG3 ARG A  43       5.295  -2.654  -9.703  1.00  3.16           H  
ATOM    692  HD2 ARG A  43       7.325  -2.584 -10.884  1.00  3.74           H  
ATOM    693  HD3 ARG A  43       7.287  -0.848 -11.138  1.00  3.87           H  
ATOM    694  HE  ARG A  43       8.395  -2.258  -8.891  1.00  5.87           H  
ATOM    695 HH11 ARG A  43       6.769   0.703  -9.776  1.00  5.85           H  
ATOM    696 HH12 ARG A  43       7.312   1.647  -8.418  1.00  8.43           H  
ATOM    697 HH21 ARG A  43       9.303  -1.011  -7.103  1.00  8.82           H  
ATOM    698 HH22 ARG A  43       8.893   0.650  -6.927  1.00  9.83           H  
ATOM    699  N   PHE A  44       2.771  -1.801  -8.774  1.00  0.47           N  
ATOM    700  CA  PHE A  44       2.183  -2.785  -7.876  1.00  0.40           C  
ATOM    701  C   PHE A  44       0.858  -2.297  -7.300  1.00  0.41           C  
ATOM    702  O   PHE A  44       0.433  -2.771  -6.248  1.00  0.41           O  
ATOM    703  CB  PHE A  44       3.189  -3.140  -6.773  1.00  0.36           C  
ATOM    704  CG  PHE A  44       3.844  -1.955  -6.085  1.00  0.37           C  
ATOM    705  CD1 PHE A  44       3.086  -1.062  -5.303  1.00  1.67           C  
ATOM    706  CD2 PHE A  44       5.233  -1.768  -6.202  1.00  1.91           C  
ATOM    707  CE1 PHE A  44       3.703   0.044  -4.696  1.00  1.63           C  
ATOM    708  CE2 PHE A  44       5.849  -0.674  -5.577  1.00  2.00           C  
ATOM    709  CZ  PHE A  44       5.085   0.245  -4.837  1.00  0.66           C  
ATOM    710  H   PHE A  44       3.389  -1.105  -8.381  1.00  0.51           H  
ATOM    711  HA  PHE A  44       1.969  -3.702  -8.425  1.00  0.45           H  
ATOM    712  HB2 PHE A  44       2.688  -3.744  -6.021  1.00  0.38           H  
ATOM    713  HB3 PHE A  44       3.954  -3.774  -7.219  1.00  0.45           H  
ATOM    714  HD1 PHE A  44       2.040  -1.240  -5.108  1.00  3.03           H  
ATOM    715  HD2 PHE A  44       5.841  -2.506  -6.705  1.00  3.20           H  
ATOM    716  HE1 PHE A  44       3.118   0.707  -4.073  1.00  2.93           H  
ATOM    717  HE2 PHE A  44       6.919  -0.596  -5.609  1.00  3.34           H  
ATOM    718  HZ  PHE A  44       5.564   1.062  -4.314  1.00  0.81           H  
ATOM    719  N   LEU A  45       0.214  -1.316  -7.937  1.00  0.47           N  
ATOM    720  CA  LEU A  45      -1.030  -0.778  -7.400  1.00  0.54           C  
ATOM    721  C   LEU A  45      -2.091  -1.886  -7.211  1.00  0.52           C  
ATOM    722  O   LEU A  45      -2.644  -1.990  -6.115  1.00  0.52           O  
ATOM    723  CB  LEU A  45      -1.475   0.439  -8.230  1.00  0.77           C  
ATOM    724  CG  LEU A  45      -2.294   1.530  -7.508  1.00  0.79           C  
ATOM    725  CD1 LEU A  45      -3.732   1.078  -7.329  1.00  2.30           C  
ATOM    726  CD2 LEU A  45      -1.771   2.009  -6.146  1.00  1.93           C  
ATOM    727  H   LEU A  45       0.571  -0.984  -8.830  1.00  0.50           H  
ATOM    728  HA  LEU A  45      -0.778  -0.411  -6.406  1.00  0.56           H  
ATOM    729  HB2 LEU A  45      -0.577   0.922  -8.601  1.00  1.27           H  
ATOM    730  HB3 LEU A  45      -2.023   0.110  -9.111  1.00  0.91           H  
ATOM    731  HG  LEU A  45      -2.321   2.394  -8.174  1.00  2.00           H  
ATOM    732 HD11 LEU A  45      -4.080   0.708  -8.288  1.00  3.19           H  
ATOM    733 HD12 LEU A  45      -3.792   0.290  -6.582  1.00  3.40           H  
ATOM    734 HD13 LEU A  45      -4.342   1.924  -7.012  1.00  2.98           H  
ATOM    735 HD21 LEU A  45      -0.700   2.171  -6.134  1.00  3.16           H  
ATOM    736 HD22 LEU A  45      -2.266   2.946  -5.884  1.00  2.49           H  
ATOM    737 HD23 LEU A  45      -1.990   1.270  -5.385  1.00  2.85           H  
ATOM    738  N   PRO A  46      -2.367  -2.750  -8.211  1.00  0.55           N  
ATOM    739  CA  PRO A  46      -3.319  -3.839  -8.029  1.00  0.57           C  
ATOM    740  C   PRO A  46      -2.863  -4.815  -6.943  1.00  0.49           C  
ATOM    741  O   PRO A  46      -3.663  -5.196  -6.088  1.00  0.54           O  
ATOM    742  CB  PRO A  46      -3.505  -4.515  -9.390  1.00  0.63           C  
ATOM    743  CG  PRO A  46      -2.430  -3.935 -10.309  1.00  0.74           C  
ATOM    744  CD  PRO A  46      -1.745  -2.813  -9.528  1.00  0.60           C  
ATOM    745  HA  PRO A  46      -4.278  -3.429  -7.717  1.00  0.62           H  
ATOM    746  HB2 PRO A  46      -3.403  -5.600  -9.317  1.00  0.67           H  
ATOM    747  HB3 PRO A  46      -4.491  -4.270  -9.786  1.00  0.65           H  
ATOM    748  HG2 PRO A  46      -1.701  -4.710 -10.558  1.00  0.87           H  
ATOM    749  HG3 PRO A  46      -2.876  -3.552 -11.229  1.00  0.92           H  
ATOM    750  HD2 PRO A  46      -0.693  -3.079  -9.453  1.00  0.53           H  
ATOM    751  HD3 PRO A  46      -1.840  -1.875 -10.070  1.00  0.70           H  
ATOM    752  N   GLU A  47      -1.588  -5.208  -6.959  1.00  0.42           N  
ATOM    753  CA  GLU A  47      -0.995  -6.100  -5.974  1.00  0.37           C  
ATOM    754  C   GLU A  47      -1.231  -5.560  -4.562  1.00  0.37           C  
ATOM    755  O   GLU A  47      -1.691  -6.297  -3.697  1.00  0.45           O  
ATOM    756  CB  GLU A  47       0.503  -6.292  -6.260  1.00  0.33           C  
ATOM    757  CG  GLU A  47       0.788  -7.176  -7.487  1.00  0.53           C  
ATOM    758  CD  GLU A  47       0.259  -6.609  -8.798  1.00  1.87           C  
ATOM    759  OE1 GLU A  47       0.221  -5.362  -8.897  1.00  3.14           O  
ATOM    760  OE2 GLU A  47      -0.128  -7.423  -9.660  1.00  3.00           O  
ATOM    761  H   GLU A  47      -0.989  -4.939  -7.743  1.00  0.46           H  
ATOM    762  HA  GLU A  47      -1.483  -7.073  -6.048  1.00  0.43           H  
ATOM    763  HB2 GLU A  47       0.980  -5.324  -6.398  1.00  0.45           H  
ATOM    764  HB3 GLU A  47       0.961  -6.781  -5.398  1.00  0.40           H  
ATOM    765  HG2 GLU A  47       1.867  -7.292  -7.589  1.00  1.72           H  
ATOM    766  HG3 GLU A  47       0.354  -8.164  -7.327  1.00  2.03           H  
ATOM    767  N   LEU A  48      -0.949  -4.276  -4.325  1.00  0.37           N  
ATOM    768  CA  LEU A  48      -1.220  -3.603  -3.058  1.00  0.46           C  
ATOM    769  C   LEU A  48      -2.714  -3.697  -2.740  1.00  0.51           C  
ATOM    770  O   LEU A  48      -3.095  -4.066  -1.627  1.00  0.55           O  
ATOM    771  CB  LEU A  48      -0.697  -2.158  -3.145  1.00  0.62           C  
ATOM    772  CG  LEU A  48      -0.495  -1.362  -1.833  1.00  0.74           C  
ATOM    773  CD1 LEU A  48      -1.460  -1.657  -0.679  1.00  2.10           C  
ATOM    774  CD2 LEU A  48       0.896  -1.622  -1.261  1.00  1.96           C  
ATOM    775  H   LEU A  48      -0.576  -3.729  -5.095  1.00  0.37           H  
ATOM    776  HA  LEU A  48      -0.690  -4.112  -2.262  1.00  0.48           H  
ATOM    777  HB2 LEU A  48       0.274  -2.190  -3.640  1.00  0.76           H  
ATOM    778  HB3 LEU A  48      -1.354  -1.607  -3.809  1.00  0.69           H  
ATOM    779  HG  LEU A  48      -0.551  -0.300  -2.075  1.00  2.23           H  
ATOM    780 HD11 LEU A  48      -2.495  -1.466  -0.933  1.00  3.45           H  
ATOM    781 HD12 LEU A  48      -1.354  -2.694  -0.363  1.00  2.77           H  
ATOM    782 HD13 LEU A  48      -1.206  -1.013   0.163  1.00  2.57           H  
ATOM    783 HD21 LEU A  48       1.675  -1.482  -2.010  1.00  2.83           H  
ATOM    784 HD22 LEU A  48       1.082  -0.939  -0.430  1.00  2.64           H  
ATOM    785 HD23 LEU A  48       0.913  -2.644  -0.895  1.00  3.08           H  
ATOM    786  N   ALA A  49      -3.569  -3.383  -3.719  1.00  0.55           N  
ATOM    787  CA  ALA A  49      -5.011  -3.400  -3.514  1.00  0.62           C  
ATOM    788  C   ALA A  49      -5.446  -4.776  -2.997  1.00  0.59           C  
ATOM    789  O   ALA A  49      -6.002  -4.904  -1.905  1.00  0.57           O  
ATOM    790  CB  ALA A  49      -5.750  -2.957  -4.789  1.00  0.67           C  
ATOM    791  H   ALA A  49      -3.202  -3.091  -4.622  1.00  0.54           H  
ATOM    792  HA  ALA A  49      -5.226  -2.665  -2.740  1.00  0.67           H  
ATOM    793  HB1 ALA A  49      -5.074  -2.496  -5.507  1.00  1.56           H  
ATOM    794  HB2 ALA A  49      -6.247  -3.797  -5.273  1.00  1.68           H  
ATOM    795  HB3 ALA A  49      -6.500  -2.214  -4.521  1.00  1.60           H  
ATOM    796  N   SER A  50      -5.103  -5.827  -3.743  1.00  0.61           N  
ATOM    797  CA  SER A  50      -5.334  -7.205  -3.336  1.00  0.58           C  
ATOM    798  C   SER A  50      -4.698  -7.516  -1.973  1.00  0.54           C  
ATOM    799  O   SER A  50      -5.350  -8.100  -1.112  1.00  0.58           O  
ATOM    800  CB  SER A  50      -4.832  -8.145  -4.436  1.00  0.62           C  
ATOM    801  OG  SER A  50      -5.710  -8.072  -5.543  1.00  1.95           O  
ATOM    802  H   SER A  50      -4.590  -5.645  -4.601  1.00  0.65           H  
ATOM    803  HA  SER A  50      -6.410  -7.354  -3.233  1.00  0.66           H  
ATOM    804  HB2 SER A  50      -3.822  -7.867  -4.746  1.00  1.62           H  
ATOM    805  HB3 SER A  50      -4.816  -9.171  -4.065  1.00  1.44           H  
ATOM    806  HG  SER A  50      -5.797  -7.154  -5.816  1.00  2.58           H  
ATOM    807  N   ALA A  51      -3.446  -7.112  -1.751  1.00  0.54           N  
ATOM    808  CA  ALA A  51      -2.687  -7.395  -0.535  1.00  0.59           C  
ATOM    809  C   ALA A  51      -3.393  -6.912   0.736  1.00  0.58           C  
ATOM    810  O   ALA A  51      -3.230  -7.537   1.792  1.00  0.67           O  
ATOM    811  CB  ALA A  51      -1.291  -6.774  -0.637  1.00  0.67           C  
ATOM    812  H   ALA A  51      -2.966  -6.616  -2.492  1.00  0.55           H  
ATOM    813  HA  ALA A  51      -2.566  -8.477  -0.464  1.00  0.65           H  
ATOM    814  HB1 ALA A  51      -1.369  -5.697  -0.761  1.00  1.97           H  
ATOM    815  HB2 ALA A  51      -0.734  -6.965   0.275  1.00  1.54           H  
ATOM    816  HB3 ALA A  51      -0.746  -7.202  -1.478  1.00  1.58           H  
ATOM    817  N   LEU A  52      -4.133  -5.797   0.643  1.00  0.68           N  
ATOM    818  CA  LEU A  52      -4.977  -5.279   1.722  1.00  0.80           C  
ATOM    819  C   LEU A  52      -6.447  -5.715   1.602  1.00  0.85           C  
ATOM    820  O   LEU A  52      -7.215  -5.528   2.555  1.00  1.08           O  
ATOM    821  CB  LEU A  52      -4.923  -3.740   1.758  1.00  0.83           C  
ATOM    822  CG  LEU A  52      -4.070  -3.088   2.859  1.00  1.28           C  
ATOM    823  CD1 LEU A  52      -4.087  -3.832   4.195  1.00  2.81           C  
ATOM    824  CD2 LEU A  52      -2.626  -2.847   2.463  1.00  1.26           C  
ATOM    825  H   LEU A  52      -4.121  -5.297  -0.244  1.00  0.77           H  
ATOM    826  HA  LEU A  52      -4.626  -5.690   2.663  1.00  0.94           H  
ATOM    827  HB2 LEU A  52      -4.654  -3.345   0.778  1.00  0.67           H  
ATOM    828  HB3 LEU A  52      -5.929  -3.384   1.964  1.00  0.98           H  
ATOM    829  HG  LEU A  52      -4.499  -2.097   2.999  1.00  2.57           H  
ATOM    830 HD11 LEU A  52      -5.096  -4.184   4.390  1.00  3.94           H  
ATOM    831 HD12 LEU A  52      -3.407  -4.684   4.174  1.00  3.62           H  
ATOM    832 HD13 LEU A  52      -3.762  -3.163   4.991  1.00  3.20           H  
ATOM    833 HD21 LEU A  52      -2.622  -2.326   1.512  1.00  2.60           H  
ATOM    834 HD22 LEU A  52      -2.165  -2.207   3.218  1.00  1.87           H  
ATOM    835 HD23 LEU A  52      -2.092  -3.792   2.389  1.00  2.11           H  
ATOM    836  N   GLY A  53      -6.848  -6.226   0.436  1.00  0.78           N  
ATOM    837  CA  GLY A  53      -8.228  -6.548   0.113  1.00  0.87           C  
ATOM    838  C   GLY A  53      -9.053  -5.272  -0.032  1.00  0.89           C  
ATOM    839  O   GLY A  53     -10.100  -5.138   0.598  1.00  1.17           O  
ATOM    840  H   GLY A  53      -6.176  -6.316  -0.317  1.00  0.80           H  
ATOM    841  HA2 GLY A  53      -8.246  -7.086  -0.837  1.00  0.85           H  
ATOM    842  HA3 GLY A  53      -8.656  -7.189   0.884  1.00  1.01           H  
ATOM    843  N   VAL A  54      -8.568  -4.338  -0.853  1.00  0.64           N  
ATOM    844  CA  VAL A  54      -9.253  -3.109  -1.240  1.00  0.61           C  
ATOM    845  C   VAL A  54      -9.156  -2.965  -2.760  1.00  0.56           C  
ATOM    846  O   VAL A  54      -8.391  -3.682  -3.402  1.00  0.55           O  
ATOM    847  CB  VAL A  54      -8.638  -1.895  -0.520  1.00  0.59           C  
ATOM    848  CG1 VAL A  54      -8.679  -2.069   1.003  1.00  0.83           C  
ATOM    849  CG2 VAL A  54      -7.190  -1.658  -0.971  1.00  0.64           C  
ATOM    850  H   VAL A  54      -7.704  -4.537  -1.347  1.00  0.51           H  
ATOM    851  HA  VAL A  54     -10.310  -3.176  -0.976  1.00  0.70           H  
ATOM    852  HB  VAL A  54      -9.228  -1.010  -0.768  1.00  0.55           H  
ATOM    853 HG11 VAL A  54      -9.670  -2.392   1.318  1.00  1.77           H  
ATOM    854 HG12 VAL A  54      -7.956  -2.818   1.312  1.00  1.98           H  
ATOM    855 HG13 VAL A  54      -8.446  -1.121   1.487  1.00  1.31           H  
ATOM    856 HG21 VAL A  54      -6.622  -2.583  -0.918  1.00  1.44           H  
ATOM    857 HG22 VAL A  54      -7.174  -1.274  -1.992  1.00  1.52           H  
ATOM    858 HG23 VAL A  54      -6.702  -0.940  -0.320  1.00  1.15           H  
ATOM    859  N   SER A  55      -9.920  -2.040  -3.342  1.00  0.61           N  
ATOM    860  CA  SER A  55      -9.938  -1.792  -4.771  1.00  0.64           C  
ATOM    861  C   SER A  55      -8.839  -0.800  -5.160  1.00  0.55           C  
ATOM    862  O   SER A  55      -8.504   0.118  -4.405  1.00  0.50           O  
ATOM    863  CB  SER A  55     -11.330  -1.264  -5.133  1.00  0.79           C  
ATOM    864  OG  SER A  55     -11.749  -0.344  -4.137  1.00  0.82           O  
ATOM    865  H   SER A  55     -10.519  -1.430  -2.801  1.00  0.68           H  
ATOM    866  HA  SER A  55      -9.777  -2.728  -5.311  1.00  0.70           H  
ATOM    867  HB2 SER A  55     -11.326  -0.804  -6.125  1.00  0.84           H  
ATOM    868  HB3 SER A  55     -12.028  -2.104  -5.145  1.00  0.94           H  
ATOM    869  HG  SER A  55     -12.696  -0.186  -4.235  1.00  1.33           H  
ATOM    870  N   VAL A  56      -8.302  -0.972  -6.372  1.00  0.58           N  
ATOM    871  CA  VAL A  56      -7.383  -0.031  -6.998  1.00  0.55           C  
ATOM    872  C   VAL A  56      -7.919   1.392  -6.858  1.00  0.51           C  
ATOM    873  O   VAL A  56      -7.173   2.287  -6.482  1.00  0.54           O  
ATOM    874  CB  VAL A  56      -7.162  -0.450  -8.465  1.00  0.60           C  
ATOM    875  CG1 VAL A  56      -6.753   0.713  -9.378  1.00  0.71           C  
ATOM    876  CG2 VAL A  56      -6.118  -1.574  -8.517  1.00  0.81           C  
ATOM    877  H   VAL A  56      -8.630  -1.742  -6.936  1.00  0.65           H  
ATOM    878  HA  VAL A  56      -6.429  -0.049  -6.459  1.00  0.60           H  
ATOM    879  HB  VAL A  56      -8.094  -0.844  -8.875  1.00  0.61           H  
ATOM    880 HG11 VAL A  56      -6.015   1.349  -8.899  1.00  1.54           H  
ATOM    881 HG12 VAL A  56      -6.348   0.327 -10.313  1.00  1.69           H  
ATOM    882 HG13 VAL A  56      -7.632   1.315  -9.604  1.00  1.86           H  
ATOM    883 HG21 VAL A  56      -5.187  -1.248  -8.056  1.00  1.69           H  
ATOM    884 HG22 VAL A  56      -6.491  -2.444  -7.978  1.00  1.28           H  
ATOM    885 HG23 VAL A  56      -5.917  -1.859  -9.550  1.00  2.03           H  
ATOM    886  N   ASP A  57      -9.209   1.602  -7.114  1.00  0.52           N  
ATOM    887  CA  ASP A  57      -9.882   2.887  -7.000  1.00  0.58           C  
ATOM    888  C   ASP A  57      -9.660   3.543  -5.634  1.00  0.53           C  
ATOM    889  O   ASP A  57      -9.522   4.765  -5.563  1.00  0.57           O  
ATOM    890  CB  ASP A  57     -11.378   2.696  -7.283  1.00  0.66           C  
ATOM    891  CG  ASP A  57     -11.621   1.878  -8.545  1.00  1.84           C  
ATOM    892  OD1 ASP A  57     -11.279   0.672  -8.483  1.00  2.75           O  
ATOM    893  OD2 ASP A  57     -12.093   2.471  -9.536  1.00  3.16           O  
ATOM    894  H   ASP A  57      -9.777   0.852  -7.511  1.00  0.55           H  
ATOM    895  HA  ASP A  57      -9.484   3.564  -7.759  1.00  0.65           H  
ATOM    896  HB2 ASP A  57     -11.844   2.167  -6.454  1.00  1.68           H  
ATOM    897  HB3 ASP A  57     -11.851   3.671  -7.394  1.00  1.56           H  
ATOM    898  N   TRP A  58      -9.614   2.765  -4.543  1.00  0.53           N  
ATOM    899  CA  TRP A  58      -9.388   3.330  -3.218  1.00  0.53           C  
ATOM    900  C   TRP A  58      -7.910   3.668  -3.019  1.00  0.54           C  
ATOM    901  O   TRP A  58      -7.589   4.715  -2.451  1.00  0.61           O  
ATOM    902  CB  TRP A  58      -9.955   2.436  -2.108  1.00  0.51           C  
ATOM    903  CG  TRP A  58      -9.743   2.899  -0.688  1.00  0.58           C  
ATOM    904  CD1 TRP A  58     -10.499   3.774   0.013  1.00  0.73           C  
ATOM    905  CD2 TRP A  58      -8.741   2.436   0.262  1.00  0.59           C  
ATOM    906  NE1 TRP A  58     -10.027   3.913   1.290  1.00  0.79           N  
ATOM    907  CE2 TRP A  58      -9.019   3.006   1.542  1.00  0.75           C  
ATOM    908  CE3 TRP A  58      -7.625   1.584   0.169  1.00  0.62           C  
ATOM    909  CZ2 TRP A  58      -8.289   2.662   2.690  1.00  0.95           C  
ATOM    910  CZ3 TRP A  58      -6.828   1.307   1.295  1.00  0.83           C  
ATOM    911  CH2 TRP A  58      -7.193   1.794   2.560  1.00  1.00           C  
ATOM    912  H   TRP A  58      -9.641   1.755  -4.642  1.00  0.60           H  
ATOM    913  HA  TRP A  58      -9.954   4.250  -3.185  1.00  0.55           H  
ATOM    914  HB2 TRP A  58     -11.026   2.341  -2.278  1.00  0.57           H  
ATOM    915  HB3 TRP A  58      -9.511   1.444  -2.210  1.00  0.45           H  
ATOM    916  HD1 TRP A  58     -11.380   4.304  -0.292  1.00  0.83           H  
ATOM    917  HE1 TRP A  58     -10.438   4.608   1.898  1.00  0.89           H  
ATOM    918  HE3 TRP A  58      -7.353   1.188  -0.798  1.00  0.54           H  
ATOM    919  HZ2 TRP A  58      -8.530   3.099   3.648  1.00  1.13           H  
ATOM    920  HZ3 TRP A  58      -5.914   0.744   1.189  1.00  0.93           H  
ATOM    921  HH2 TRP A  58      -6.526   1.636   3.390  1.00  1.20           H  
ATOM    922  N   LEU A  59      -7.019   2.798  -3.501  1.00  0.53           N  
ATOM    923  CA  LEU A  59      -5.571   2.997  -3.453  1.00  0.65           C  
ATOM    924  C   LEU A  59      -5.122   4.190  -4.298  1.00  0.85           C  
ATOM    925  O   LEU A  59      -4.275   4.975  -3.870  1.00  0.95           O  
ATOM    926  CB  LEU A  59      -4.884   1.720  -3.919  1.00  0.63           C  
ATOM    927  CG  LEU A  59      -4.405   0.857  -2.755  1.00  0.66           C  
ATOM    928  CD1 LEU A  59      -3.603  -0.256  -3.406  1.00  0.76           C  
ATOM    929  CD2 LEU A  59      -3.500   1.599  -1.759  1.00  0.80           C  
ATOM    930  H   LEU A  59      -7.382   1.979  -3.979  1.00  0.47           H  
ATOM    931  HA  LEU A  59      -5.308   3.227  -2.421  1.00  0.69           H  
ATOM    932  HB2 LEU A  59      -5.568   1.136  -4.536  1.00  0.57           H  
ATOM    933  HB3 LEU A  59      -4.037   1.973  -4.547  1.00  0.75           H  
ATOM    934  HG  LEU A  59      -5.261   0.429  -2.232  1.00  0.67           H  
ATOM    935 HD11 LEU A  59      -4.113  -0.640  -4.287  1.00  1.61           H  
ATOM    936 HD12 LEU A  59      -2.627   0.132  -3.685  1.00  1.57           H  
ATOM    937 HD13 LEU A  59      -3.487  -1.055  -2.692  1.00  1.74           H  
ATOM    938 HD21 LEU A  59      -2.889   2.339  -2.278  1.00  1.59           H  
ATOM    939 HD22 LEU A  59      -4.095   2.091  -0.989  1.00  1.59           H  
ATOM    940 HD23 LEU A  59      -2.842   0.887  -1.265  1.00  2.05           H  
ATOM    941  N   LEU A  60      -5.845   4.413  -5.391  1.00  0.89           N  
ATOM    942  CA  LEU A  60      -5.944   5.713  -5.992  1.00  0.88           C  
ATOM    943  C   LEU A  60      -6.524   6.704  -4.979  1.00  1.12           C  
ATOM    944  O   LEU A  60      -5.719   7.509  -4.514  1.00  1.40           O  
ATOM    945  CB  LEU A  60      -6.620   5.665  -7.368  1.00  0.83           C  
ATOM    946  CG  LEU A  60      -5.805   4.804  -8.353  1.00  0.91           C  
ATOM    947  CD1 LEU A  60      -6.664   4.487  -9.578  1.00  1.66           C  
ATOM    948  CD2 LEU A  60      -4.507   5.489  -8.810  1.00  1.19           C  
ATOM    949  H   LEU A  60      -6.506   3.710  -5.682  1.00  0.88           H  
ATOM    950  HA  LEU A  60      -4.925   6.058  -6.155  1.00  0.93           H  
ATOM    951  HB2 LEU A  60      -7.623   5.254  -7.256  1.00  0.80           H  
ATOM    952  HB3 LEU A  60      -6.695   6.676  -7.771  1.00  0.90           H  
ATOM    953  HG  LEU A  60      -5.543   3.857  -7.881  1.00  1.11           H  
ATOM    954 HD11 LEU A  60      -6.973   5.410 -10.065  1.00  2.22           H  
ATOM    955 HD12 LEU A  60      -6.095   3.877 -10.279  1.00  2.24           H  
ATOM    956 HD13 LEU A  60      -7.549   3.931  -9.270  1.00  2.66           H  
ATOM    957 HD21 LEU A  60      -3.913   5.855  -7.977  1.00  1.80           H  
ATOM    958 HD22 LEU A  60      -3.896   4.762  -9.337  1.00  1.98           H  
ATOM    959 HD23 LEU A  60      -4.734   6.325  -9.472  1.00  2.03           H  
ATOM    960  N   ASN A  61      -7.802   6.754  -4.586  1.00  1.06           N  
ATOM    961  CA  ASN A  61      -8.215   7.931  -3.795  1.00  1.31           C  
ATOM    962  C   ASN A  61      -9.458   7.778  -2.918  1.00  0.97           C  
ATOM    963  O   ASN A  61     -10.197   8.741  -2.736  1.00  1.93           O  
ATOM    964  CB  ASN A  61      -8.289   9.216  -4.664  1.00  2.47           C  
ATOM    965  CG  ASN A  61      -7.897   9.073  -6.134  1.00  3.20           C  
ATOM    966  OD1 ASN A  61      -6.883   9.608  -6.565  1.00  4.58           O  
ATOM    967  ND2 ASN A  61      -8.686   8.344  -6.923  1.00  2.68           N  
ATOM    968  H   ASN A  61      -8.481   6.085  -4.936  1.00  0.83           H  
ATOM    969  HA  ASN A  61      -7.451   8.104  -3.038  1.00  2.38           H  
ATOM    970  HB2 ASN A  61      -9.288   9.645  -4.683  1.00  2.79           H  
ATOM    971  HB3 ASN A  61      -7.631   9.952  -4.202  1.00  3.47           H  
ATOM    972 HD21 ASN A  61      -9.491   7.854  -6.559  1.00  2.11           H  
ATOM    973 HD22 ASN A  61      -8.437   8.268  -7.896  1.00  3.30           H  
ATOM    974  N   GLY A  62      -9.713   6.610  -2.333  1.00  0.88           N  
ATOM    975  CA  GLY A  62     -11.045   6.365  -1.786  1.00  2.11           C  
ATOM    976  C   GLY A  62     -11.294   6.796  -0.339  1.00  1.53           C  
ATOM    977  O   GLY A  62     -12.430   6.805   0.118  1.00  3.00           O  
ATOM    978  H   GLY A  62      -9.056   5.844  -2.428  1.00  0.95           H  
ATOM    979  HA2 GLY A  62     -11.720   6.960  -2.339  1.00  3.15           H  
ATOM    980  HA3 GLY A  62     -11.384   5.366  -2.011  1.00  3.56           H  
ATOM    981  N   THR A  63     -10.217   7.067   0.390  1.00  1.38           N  
ATOM    982  CA  THR A  63     -10.121   7.688   1.710  1.00  2.46           C  
ATOM    983  C   THR A  63     -10.781   7.151   2.967  1.00  3.81           C  
ATOM    984  O   THR A  63     -10.326   7.426   4.076  1.00  5.69           O  
ATOM    985  CB  THR A  63      -9.972   9.197   1.640  1.00  2.92           C  
ATOM    986  OG1 THR A  63     -11.190   9.836   1.332  1.00  3.05           O  
ATOM    987  CG2 THR A  63      -8.920   9.540   0.577  1.00  3.15           C  
ATOM    988  H   THR A  63      -9.365   7.027  -0.142  1.00  2.25           H  
ATOM    989  HA  THR A  63      -9.198   7.272   2.014  1.00  3.04           H  
ATOM    990  HB  THR A  63      -9.657   9.455   2.642  1.00  3.98           H  
ATOM    991  HG1 THR A  63     -11.068  10.412   0.573  1.00  3.39           H  
ATOM    992 HG21 THR A  63      -8.061   8.882   0.674  1.00  3.94           H  
ATOM    993 HG22 THR A  63      -9.349   9.403  -0.416  1.00  3.35           H  
ATOM    994 HG23 THR A  63      -8.595  10.572   0.679  1.00  3.74           H  
ATOM    995  N   SER A  64     -11.752   6.299   2.762  1.00  3.42           N  
ATOM    996  CA  SER A  64     -12.420   5.456   3.746  1.00  4.78           C  
ATOM    997  C   SER A  64     -13.426   4.541   3.037  1.00  4.66           C  
ATOM    998  O   SER A  64     -14.237   5.036   2.260  1.00  4.16           O  
ATOM    999  CB  SER A  64     -13.109   6.307   4.825  1.00  5.87           C  
ATOM   1000  OG  SER A  64     -12.892   5.717   6.094  1.00  7.72           O  
ATOM   1001  H   SER A  64     -11.952   6.287   1.781  1.00  2.75           H  
ATOM   1002  HA  SER A  64     -11.645   4.856   4.228  1.00  6.06           H  
ATOM   1003  HB2 SER A  64     -12.707   7.319   4.839  1.00  6.23           H  
ATOM   1004  HB3 SER A  64     -14.177   6.374   4.611  1.00  5.67           H  
ATOM   1005  HG  SER A  64     -13.208   6.312   6.779  1.00  8.61           H  
ATOM   1006  N   ASP A  65     -13.345   3.231   3.308  1.00  6.13           N  
ATOM   1007  CA  ASP A  65     -14.091   2.152   2.654  1.00  7.08           C  
ATOM   1008  C   ASP A  65     -13.590   1.926   1.219  1.00  8.07           C  
ATOM   1009  O   ASP A  65     -13.129   2.849   0.552  1.00  8.07           O  
ATOM   1010  CB  ASP A  65     -15.612   2.356   2.753  1.00  7.17           C  
ATOM   1011  CG  ASP A  65     -16.421   1.082   2.506  1.00  8.49           C  
ATOM   1012  OD1 ASP A  65     -15.864   0.143   1.895  1.00  9.59           O  
ATOM   1013  OD2 ASP A  65     -17.582   1.064   2.961  1.00  8.84           O  
ATOM   1014  H   ASP A  65     -12.661   2.948   3.993  1.00  7.10           H  
ATOM   1015  HA  ASP A  65     -13.858   1.254   3.229  1.00  7.81           H  
ATOM   1016  HB2 ASP A  65     -15.860   2.699   3.758  1.00  7.01           H  
ATOM   1017  HB3 ASP A  65     -15.934   3.110   2.037  1.00  7.17           H  
ATOM   1018  N   SER A  66     -13.609   0.678   0.758  1.00  9.48           N  
ATOM   1019  CA  SER A  66     -12.986   0.213  -0.475  1.00 11.14           C  
ATOM   1020  C   SER A  66     -13.779   0.648  -1.706  1.00 11.49           C  
ATOM   1021  O   SER A  66     -14.326  -0.196  -2.411  1.00 12.29           O  
ATOM   1022  CB  SER A  66     -12.851  -1.310  -0.405  1.00 12.43           C  
ATOM   1023  OG  SER A  66     -11.976  -1.632   0.655  1.00 13.02           O  
ATOM   1024  H   SER A  66     -14.278   0.069   1.239  1.00  9.60           H  
ATOM   1025  HA  SER A  66     -11.981   0.632  -0.555  1.00 11.70           H  
ATOM   1026  HB2 SER A  66     -13.835  -1.756  -0.236  1.00 12.37           H  
ATOM   1027  HB3 SER A  66     -12.452  -1.700  -1.342  1.00 13.31           H  
ATOM   1028  HG  SER A  66     -12.087  -0.971   1.345  1.00 12.53           H  
ATOM   1029  N   ASN A  67     -13.784   1.957  -1.973  1.00 11.38           N  
ATOM   1030  CA  ASN A  67     -14.514   2.624  -3.049  1.00 12.18           C  
ATOM   1031  C   ASN A  67     -15.987   2.758  -2.664  1.00 12.41           C  
ATOM   1032  O   ASN A  67     -16.844   2.038  -3.168  1.00 13.22           O  
ATOM   1033  CB  ASN A  67     -14.300   1.953  -4.418  1.00 13.15           C  
ATOM   1034  CG  ASN A  67     -14.974   2.723  -5.550  1.00 14.00           C  
ATOM   1035  OD1 ASN A  67     -15.998   2.308  -6.080  1.00 14.64           O  
ATOM   1036  ND2 ASN A  67     -14.384   3.840  -5.966  1.00 14.38           N  
ATOM   1037  H   ASN A  67     -13.353   2.546  -1.267  1.00 10.94           H  
ATOM   1038  HA  ASN A  67     -14.103   3.631  -3.126  1.00 12.31           H  
ATOM   1039  HB2 ASN A  67     -13.230   1.898  -4.616  1.00 13.23           H  
ATOM   1040  HB3 ASN A  67     -14.713   0.947  -4.439  1.00 13.55           H  
ATOM   1041 HD21 ASN A  67     -13.506   4.142  -5.576  1.00 14.20           H  
ATOM   1042 HD22 ASN A  67     -14.804   4.328  -6.743  1.00 15.12           H  
ATOM   1043  N   VAL A  68     -16.268   3.693  -1.751  1.00 12.03           N  
ATOM   1044  CA  VAL A  68     -17.631   4.055  -1.381  1.00 12.61           C  
ATOM   1045  C   VAL A  68     -18.378   4.605  -2.605  1.00 13.67           C  
ATOM   1046  O   VAL A  68     -17.748   5.034  -3.575  1.00 14.18           O  
ATOM   1047  CB  VAL A  68     -17.595   5.039  -0.194  1.00 12.35           C  
ATOM   1048  CG1 VAL A  68     -17.086   6.433  -0.586  1.00 12.93           C  
ATOM   1049  CG2 VAL A  68     -18.961   5.159   0.492  1.00 12.51           C  
ATOM   1050  H   VAL A  68     -15.514   4.228  -1.351  1.00 11.61           H  
ATOM   1051  HA  VAL A  68     -18.128   3.140  -1.056  1.00 12.87           H  
ATOM   1052  HB  VAL A  68     -16.906   4.632   0.547  1.00 12.12           H  
ATOM   1053 HG11 VAL A  68     -16.104   6.363  -1.053  1.00 13.18           H  
ATOM   1054 HG12 VAL A  68     -17.778   6.914  -1.278  1.00 13.63           H  
ATOM   1055 HG13 VAL A  68     -17.002   7.050   0.309  1.00 12.78           H  
ATOM   1056 HG21 VAL A  68     -19.350   4.167   0.722  1.00 12.84           H  
ATOM   1057 HG22 VAL A  68     -18.849   5.712   1.424  1.00 12.23           H  
ATOM   1058 HG23 VAL A  68     -19.671   5.689  -0.142  1.00 13.00           H  
ATOM   1059  N   ARG A  69     -19.711   4.590  -2.573  1.00 14.35           N  
ATOM   1060  CA  ARG A  69     -20.556   5.021  -3.669  1.00 15.69           C  
ATOM   1061  C   ARG A  69     -21.934   5.343  -3.095  1.00 15.78           C  
ATOM   1062  O   ARG A  69     -22.857   5.522  -3.891  1.00 16.60           O  
ATOM   1063  CB  ARG A  69     -20.659   3.894  -4.706  1.00 17.08           C  
ATOM   1064  CG  ARG A  69     -20.583   4.460  -6.126  1.00 18.31           C  
ATOM   1065  CD  ARG A  69     -21.109   3.425  -7.120  1.00 19.74           C  
ATOM   1066  NE  ARG A  69     -22.579   3.369  -7.059  1.00 20.39           N  
ATOM   1067  CZ  ARG A  69     -23.346   2.447  -7.658  1.00 21.42           C  
ATOM   1068  NH1 ARG A  69     -22.782   1.364  -8.208  1.00 21.84           N  
ATOM   1069  NH2 ARG A  69     -24.672   2.614  -7.713  1.00 22.21           N  
ATOM   1070  H   ARG A  69     -20.237   4.349  -1.740  1.00 14.16           H  
ATOM   1071  HA  ARG A  69     -20.138   5.926  -4.112  1.00 15.92           H  
ATOM   1072  HB2 ARG A  69     -19.844   3.180  -4.582  1.00 16.99           H  
ATOM   1073  HB3 ARG A  69     -21.597   3.358  -4.553  1.00 17.56           H  
ATOM   1074  HG2 ARG A  69     -21.174   5.376  -6.199  1.00 18.35           H  
ATOM   1075  HG3 ARG A  69     -19.540   4.697  -6.344  1.00 18.36           H  
ATOM   1076  HD2 ARG A  69     -20.801   3.722  -8.124  1.00 20.46           H  
ATOM   1077  HD3 ARG A  69     -20.653   2.463  -6.873  1.00 19.78           H  
ATOM   1078  HE  ARG A  69     -23.016   4.116  -6.530  1.00 20.18           H  
ATOM   1079 HH11 ARG A  69     -21.783   1.247  -8.140  1.00 21.31           H  
ATOM   1080 HH12 ARG A  69     -23.329   0.640  -8.648  1.00 22.74           H  
ATOM   1081 HH21 ARG A  69     -25.092   3.443  -7.314  1.00 22.03           H  
ATOM   1082 HH22 ARG A  69     -25.271   1.943  -8.168  1.00 23.09           H  
TER    1083      ARG A  69                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -4.277  11.183   3.567  1.00  1.98           N  
ATOM      2  CA  SER A   1      -3.348  11.001   2.439  1.00  1.12           C  
ATOM      3  C   SER A   1      -3.360   9.549   1.998  1.00  1.02           C  
ATOM      4  O   SER A   1      -3.906   8.755   2.755  1.00  0.98           O  
ATOM      5  CB  SER A   1      -1.935  11.330   2.934  1.00  1.45           C  
ATOM      6  OG  SER A   1      -1.937  12.691   3.291  1.00  2.18           O  
ATOM      7  H   SER A   1      -5.186  11.518   3.316  1.00  2.78           H  
ATOM      8  HA  SER A   1      -3.629  11.660   1.617  1.00  1.48           H  
ATOM      9  HB2 SER A   1      -1.692  10.733   3.822  1.00  2.21           H  
ATOM     10  HB3 SER A   1      -1.180  11.134   2.165  1.00  2.25           H  
ATOM     11  HG  SER A   1      -1.445  13.191   2.628  1.00  2.76           H  
ATOM     12  N   ILE A   2      -2.563   9.227   0.965  1.00  1.02           N  
ATOM     13  CA  ILE A   2      -2.033   7.892   0.690  1.00  0.92           C  
ATOM     14  C   ILE A   2      -1.374   7.225   1.911  1.00  0.83           C  
ATOM     15  O   ILE A   2      -1.969   6.241   2.352  1.00  0.90           O  
ATOM     16  CB  ILE A   2      -1.200   7.864  -0.604  1.00  1.12           C  
ATOM     17  CG1 ILE A   2      -0.774   6.445  -1.045  1.00  1.77           C  
ATOM     18  CG2 ILE A   2      -0.052   8.887  -0.640  1.00  2.50           C  
ATOM     19  CD1 ILE A   2       0.190   5.665  -0.138  1.00  3.55           C  
ATOM     20  H   ILE A   2      -2.197   9.976   0.395  1.00  1.16           H  
ATOM     21  HA  ILE A   2      -2.908   7.283   0.463  1.00  0.90           H  
ATOM     22  HB  ILE A   2      -1.884   8.187  -1.391  1.00  1.87           H  
ATOM     23 HG12 ILE A   2      -1.669   5.838  -1.178  1.00  2.61           H  
ATOM     24 HG13 ILE A   2      -0.300   6.535  -2.022  1.00  2.51           H  
ATOM     25 HG21 ILE A   2       0.173   9.284   0.346  1.00  3.35           H  
ATOM     26 HG22 ILE A   2       0.851   8.439  -1.057  1.00  2.96           H  
ATOM     27 HG23 ILE A   2      -0.342   9.725  -1.277  1.00  3.44           H  
ATOM     28 HD11 ILE A   2       1.050   6.278   0.134  1.00  4.38           H  
ATOM     29 HD12 ILE A   2      -0.298   5.291   0.756  1.00  4.69           H  
ATOM     30 HD13 ILE A   2       0.523   4.774  -0.669  1.00  4.08           H  
ATOM     31  N   SER A   3      -0.254   7.694   2.492  1.00  0.71           N  
ATOM     32  CA  SER A   3       0.381   6.986   3.620  1.00  0.57           C  
ATOM     33  C   SER A   3      -0.654   6.510   4.643  1.00  0.47           C  
ATOM     34  O   SER A   3      -0.764   5.322   4.925  1.00  0.46           O  
ATOM     35  CB  SER A   3       1.456   7.845   4.306  1.00  0.71           C  
ATOM     36  OG  SER A   3       1.862   7.265   5.531  1.00  1.87           O  
ATOM     37  H   SER A   3       0.246   8.466   2.080  1.00  0.78           H  
ATOM     38  HA  SER A   3       0.866   6.097   3.211  1.00  0.64           H  
ATOM     39  HB2 SER A   3       2.335   7.893   3.668  1.00  1.35           H  
ATOM     40  HB3 SER A   3       1.095   8.856   4.509  1.00  1.43           H  
ATOM     41  HG  SER A   3       2.251   6.387   5.350  1.00  2.63           H  
ATOM     42  N   SER A   4      -1.500   7.432   5.108  1.00  0.53           N  
ATOM     43  CA  SER A   4      -2.523   7.147   6.103  1.00  0.55           C  
ATOM     44  C   SER A   4      -3.404   5.938   5.756  1.00  0.55           C  
ATOM     45  O   SER A   4      -3.781   5.200   6.665  1.00  0.62           O  
ATOM     46  CB  SER A   4      -3.389   8.391   6.336  1.00  0.65           C  
ATOM     47  OG  SER A   4      -4.039   8.322   7.588  1.00  1.98           O  
ATOM     48  H   SER A   4      -1.360   8.379   4.804  1.00  0.69           H  
ATOM     49  HA  SER A   4      -1.995   6.923   7.032  1.00  0.57           H  
ATOM     50  HB2 SER A   4      -2.766   9.287   6.342  1.00  1.61           H  
ATOM     51  HB3 SER A   4      -4.136   8.464   5.545  1.00  1.61           H  
ATOM     52  HG  SER A   4      -4.412   7.443   7.717  1.00  2.57           H  
ATOM     53  N   ARG A   5      -3.752   5.724   4.484  1.00  0.59           N  
ATOM     54  CA  ARG A   5      -4.662   4.640   4.115  1.00  0.67           C  
ATOM     55  C   ARG A   5      -3.949   3.299   4.209  1.00  0.56           C  
ATOM     56  O   ARG A   5      -4.452   2.333   4.779  1.00  0.52           O  
ATOM     57  CB  ARG A   5      -5.199   4.822   2.692  1.00  0.83           C  
ATOM     58  CG  ARG A   5      -5.520   6.272   2.363  1.00  0.97           C  
ATOM     59  CD  ARG A   5      -6.507   6.450   1.209  1.00  1.17           C  
ATOM     60  NE  ARG A   5      -5.848   6.727  -0.082  1.00  1.05           N  
ATOM     61  CZ  ARG A   5      -5.148   5.877  -0.844  1.00  2.44           C  
ATOM     62  NH1 ARG A   5      -5.079   4.587  -0.519  1.00  4.27           N  
ATOM     63  NH2 ARG A   5      -4.515   6.345  -1.924  1.00  2.71           N  
ATOM     64  H   ARG A   5      -3.297   6.256   3.748  1.00  0.68           H  
ATOM     65  HA  ARG A   5      -5.520   4.624   4.785  1.00  0.74           H  
ATOM     66  HB2 ARG A   5      -4.479   4.433   1.974  1.00  0.93           H  
ATOM     67  HB3 ARG A   5      -6.113   4.255   2.615  1.00  1.29           H  
ATOM     68  HG2 ARG A   5      -5.934   6.755   3.251  1.00  1.88           H  
ATOM     69  HG3 ARG A   5      -4.579   6.722   2.084  1.00  1.37           H  
ATOM     70  HD2 ARG A   5      -7.196   5.607   1.164  1.00  1.87           H  
ATOM     71  HD3 ARG A   5      -7.095   7.336   1.455  1.00  2.11           H  
ATOM     72  HE  ARG A   5      -6.008   7.641  -0.476  1.00  1.69           H  
ATOM     73 HH11 ARG A   5      -5.656   4.241   0.234  1.00  4.42           H  
ATOM     74 HH12 ARG A   5      -4.483   3.952  -1.026  1.00  5.66           H  
ATOM     75 HH21 ARG A   5      -4.545   7.324  -2.163  1.00  2.34           H  
ATOM     76 HH22 ARG A   5      -4.204   5.710  -2.662  1.00  3.88           H  
ATOM     77  N   VAL A   6      -2.774   3.236   3.590  1.00  0.56           N  
ATOM     78  CA  VAL A   6      -2.013   2.006   3.542  1.00  0.55           C  
ATOM     79  C   VAL A   6      -1.574   1.663   4.977  1.00  0.43           C  
ATOM     80  O   VAL A   6      -1.723   0.526   5.429  1.00  0.46           O  
ATOM     81  CB  VAL A   6      -0.877   2.180   2.519  1.00  0.67           C  
ATOM     82  CG1 VAL A   6       0.064   0.982   2.552  1.00  0.78           C  
ATOM     83  CG2 VAL A   6      -1.418   2.319   1.090  1.00  0.94           C  
ATOM     84  H   VAL A   6      -2.363   4.087   3.218  1.00  0.65           H  
ATOM     85  HA  VAL A   6      -2.659   1.200   3.190  1.00  0.66           H  
ATOM     86  HB  VAL A   6      -0.317   3.083   2.760  1.00  0.66           H  
ATOM     87 HG11 VAL A   6      -0.468   0.060   2.323  1.00  1.84           H  
ATOM     88 HG12 VAL A   6       0.882   1.124   1.844  1.00  1.47           H  
ATOM     89 HG13 VAL A   6       0.462   0.927   3.556  1.00  1.33           H  
ATOM     90 HG21 VAL A   6      -2.037   1.457   0.843  1.00  2.06           H  
ATOM     91 HG22 VAL A   6      -2.011   3.227   0.991  1.00  1.82           H  
ATOM     92 HG23 VAL A   6      -0.585   2.367   0.386  1.00  1.49           H  
ATOM     93  N   LYS A   7      -1.090   2.666   5.712  1.00  0.39           N  
ATOM     94  CA  LYS A   7      -0.717   2.583   7.116  1.00  0.42           C  
ATOM     95  C   LYS A   7      -1.887   2.079   7.970  1.00  0.40           C  
ATOM     96  O   LYS A   7      -1.716   1.110   8.705  1.00  0.45           O  
ATOM     97  CB  LYS A   7      -0.228   3.969   7.566  1.00  0.59           C  
ATOM     98  CG  LYS A   7       0.409   4.052   8.961  1.00  0.99           C  
ATOM     99  CD  LYS A   7       1.898   3.663   8.950  1.00  1.66           C  
ATOM    100  CE  LYS A   7       2.630   4.120  10.225  1.00  2.09           C  
ATOM    101  NZ  LYS A   7       2.158   3.425  11.440  1.00  2.83           N  
ATOM    102  H   LYS A   7      -0.980   3.570   5.263  1.00  0.43           H  
ATOM    103  HA  LYS A   7       0.113   1.880   7.199  1.00  0.53           H  
ATOM    104  HB2 LYS A   7       0.500   4.333   6.840  1.00  0.61           H  
ATOM    105  HB3 LYS A   7      -1.084   4.645   7.546  1.00  0.66           H  
ATOM    106  HG2 LYS A   7       0.339   5.099   9.260  1.00  2.41           H  
ATOM    107  HG3 LYS A   7      -0.159   3.444   9.664  1.00  2.22           H  
ATOM    108  HD2 LYS A   7       2.010   2.589   8.796  1.00  2.83           H  
ATOM    109  HD3 LYS A   7       2.382   4.167   8.108  1.00  2.76           H  
ATOM    110  HE2 LYS A   7       3.697   3.922  10.102  1.00  3.14           H  
ATOM    111  HE3 LYS A   7       2.505   5.198  10.355  1.00  2.44           H  
ATOM    112  HZ1 LYS A   7       1.476   2.723  11.190  1.00  3.45           H  
ATOM    113  HZ2 LYS A   7       2.932   2.972  11.905  1.00  3.60           H  
ATOM    114  HZ3 LYS A   7       1.738   4.084  12.081  1.00  3.04           H  
ATOM    115  N   SER A   8      -3.062   2.719   7.914  1.00  0.43           N  
ATOM    116  CA  SER A   8      -4.184   2.306   8.755  1.00  0.53           C  
ATOM    117  C   SER A   8      -4.520   0.834   8.524  1.00  0.54           C  
ATOM    118  O   SER A   8      -4.783   0.090   9.470  1.00  0.55           O  
ATOM    119  CB  SER A   8      -5.405   3.205   8.526  1.00  0.70           C  
ATOM    120  OG  SER A   8      -5.884   3.084   7.200  1.00  2.12           O  
ATOM    121  H   SER A   8      -3.200   3.505   7.284  1.00  0.49           H  
ATOM    122  HA  SER A   8      -3.889   2.424   9.798  1.00  0.57           H  
ATOM    123  HB2 SER A   8      -6.199   2.914   9.223  1.00  2.33           H  
ATOM    124  HB3 SER A   8      -5.132   4.247   8.719  1.00  1.75           H  
ATOM    125  HG  SER A   8      -6.563   3.747   7.047  1.00  2.52           H  
ATOM    126  N   LYS A   9      -4.471   0.402   7.263  1.00  0.58           N  
ATOM    127  CA  LYS A   9      -4.750  -0.968   6.923  1.00  0.64           C  
ATOM    128  C   LYS A   9      -3.644  -1.883   7.473  1.00  0.62           C  
ATOM    129  O   LYS A   9      -3.944  -2.936   8.029  1.00  0.70           O  
ATOM    130  CB  LYS A   9      -4.989  -1.034   5.411  1.00  0.65           C  
ATOM    131  CG  LYS A   9      -5.685  -2.323   4.982  1.00  1.08           C  
ATOM    132  CD  LYS A   9      -7.039  -2.587   5.648  1.00  1.28           C  
ATOM    133  CE  LYS A   9      -8.096  -3.133   4.683  1.00  0.96           C  
ATOM    134  NZ  LYS A   9      -8.830  -2.038   4.021  1.00  2.10           N  
ATOM    135  H   LYS A   9      -4.272   1.041   6.500  1.00  0.56           H  
ATOM    136  HA  LYS A   9      -5.678  -1.222   7.429  1.00  0.73           H  
ATOM    137  HB2 LYS A   9      -5.623  -0.196   5.111  1.00  0.88           H  
ATOM    138  HB3 LYS A   9      -4.034  -0.941   4.889  1.00  0.68           H  
ATOM    139  HG2 LYS A   9      -5.793  -2.296   3.898  1.00  1.54           H  
ATOM    140  HG3 LYS A   9      -5.028  -3.136   5.282  1.00  2.04           H  
ATOM    141  HD2 LYS A   9      -6.863  -3.356   6.401  1.00  2.50           H  
ATOM    142  HD3 LYS A   9      -7.412  -1.687   6.138  1.00  1.98           H  
ATOM    143  HE2 LYS A   9      -7.635  -3.791   3.942  1.00  1.89           H  
ATOM    144  HE3 LYS A   9      -8.816  -3.724   5.252  1.00  1.57           H  
ATOM    145  HZ1 LYS A   9      -8.188  -1.442   3.520  1.00  3.19           H  
ATOM    146  HZ2 LYS A   9      -9.501  -2.427   3.371  1.00  2.43           H  
ATOM    147  HZ3 LYS A   9      -9.323  -1.488   4.711  1.00  3.00           H  
ATOM    148  N   ARG A  10      -2.376  -1.457   7.383  1.00  0.55           N  
ATOM    149  CA  ARG A  10      -1.244  -2.103   8.054  1.00  0.64           C  
ATOM    150  C   ARG A  10      -1.555  -2.339   9.542  1.00  0.60           C  
ATOM    151  O   ARG A  10      -1.411  -3.461  10.032  1.00  0.63           O  
ATOM    152  CB  ARG A  10       0.018  -1.218   7.914  1.00  0.69           C  
ATOM    153  CG  ARG A  10       1.330  -2.002   7.775  1.00  1.02           C  
ATOM    154  CD  ARG A  10       1.807  -1.992   6.323  1.00  1.02           C  
ATOM    155  NE  ARG A  10       2.414  -0.705   5.928  1.00  1.24           N  
ATOM    156  CZ  ARG A  10       2.473  -0.229   4.674  1.00  2.63           C  
ATOM    157  NH1 ARG A  10       2.153  -0.996   3.628  1.00  3.96           N  
ATOM    158  NH2 ARG A  10       2.848   1.032   4.486  1.00  2.77           N  
ATOM    159  H   ARG A  10      -2.201  -0.599   6.869  1.00  0.50           H  
ATOM    160  HA  ARG A  10      -1.102  -3.079   7.569  1.00  0.77           H  
ATOM    161  HB2 ARG A  10      -0.084  -0.554   7.057  1.00  0.76           H  
ATOM    162  HB3 ARG A  10       0.115  -0.588   8.797  1.00  0.84           H  
ATOM    163  HG2 ARG A  10       2.100  -1.566   8.414  1.00  2.02           H  
ATOM    164  HG3 ARG A  10       1.169  -3.033   8.089  1.00  1.71           H  
ATOM    165  HD2 ARG A  10       2.524  -2.797   6.197  1.00  1.70           H  
ATOM    166  HD3 ARG A  10       0.934  -2.207   5.718  1.00  1.66           H  
ATOM    167  HE  ARG A  10       2.880  -0.159   6.645  1.00  0.67           H  
ATOM    168 HH11 ARG A  10       1.793  -1.925   3.776  1.00  3.91           H  
ATOM    169 HH12 ARG A  10       2.268  -0.654   2.686  1.00  5.06           H  
ATOM    170 HH21 ARG A  10       3.051   1.611   5.294  1.00  1.88           H  
ATOM    171 HH22 ARG A  10       2.555   1.610   3.689  1.00  3.79           H  
ATOM    172  N   ILE A  11      -1.980  -1.284  10.255  1.00  0.59           N  
ATOM    173  CA  ILE A  11      -2.372  -1.392  11.658  1.00  0.60           C  
ATOM    174  C   ILE A  11      -3.468  -2.440  11.813  1.00  0.62           C  
ATOM    175  O   ILE A  11      -3.291  -3.374  12.588  1.00  0.69           O  
ATOM    176  CB  ILE A  11      -2.795  -0.042  12.275  1.00  0.65           C  
ATOM    177  CG1 ILE A  11      -1.583   0.802  12.688  1.00  0.74           C  
ATOM    178  CG2 ILE A  11      -3.617  -0.242  13.565  1.00  0.93           C  
ATOM    179  CD1 ILE A  11      -0.954   1.628  11.574  1.00  1.01           C  
ATOM    180  H   ILE A  11      -2.054  -0.388   9.784  1.00  0.61           H  
ATOM    181  HA  ILE A  11      -1.513  -1.761  12.217  1.00  0.65           H  
ATOM    182  HB  ILE A  11      -3.411   0.518  11.577  1.00  0.73           H  
ATOM    183 HG12 ILE A  11      -1.922   1.517  13.426  1.00  1.35           H  
ATOM    184 HG13 ILE A  11      -0.831   0.174  13.154  1.00  1.07           H  
ATOM    185 HG21 ILE A  11      -3.043  -0.844  14.276  1.00  2.05           H  
ATOM    186 HG22 ILE A  11      -3.849   0.723  14.022  1.00  1.79           H  
ATOM    187 HG23 ILE A  11      -4.573  -0.730  13.361  1.00  1.58           H  
ATOM    188 HD11 ILE A  11      -1.728   2.218  11.077  1.00  2.26           H  
ATOM    189 HD12 ILE A  11      -0.240   2.309  12.041  1.00  2.06           H  
ATOM    190 HD13 ILE A  11      -0.436   0.982  10.864  1.00  1.47           H  
ATOM    191  N   GLN A  12      -4.602  -2.290  11.116  1.00  0.63           N  
ATOM    192  CA  GLN A  12      -5.715  -3.222  11.325  1.00  0.76           C  
ATOM    193  C   GLN A  12      -5.284  -4.674  11.056  1.00  0.81           C  
ATOM    194  O   GLN A  12      -5.706  -5.586  11.762  1.00  0.93           O  
ATOM    195  CB  GLN A  12      -7.011  -2.807  10.600  1.00  0.88           C  
ATOM    196  CG  GLN A  12      -7.177  -3.376   9.186  1.00  2.00           C  
ATOM    197  CD  GLN A  12      -8.531  -3.017   8.575  1.00  2.24           C  
ATOM    198  OE1 GLN A  12      -8.783  -1.869   8.227  1.00  2.65           O  
ATOM    199  NE2 GLN A  12      -9.401  -4.005   8.375  1.00  3.25           N  
ATOM    200  H   GLN A  12      -4.704  -1.447  10.554  1.00  0.60           H  
ATOM    201  HA  GLN A  12      -5.949  -3.163  12.390  1.00  0.86           H  
ATOM    202  HB2 GLN A  12      -7.850  -3.180  11.189  1.00  2.19           H  
ATOM    203  HB3 GLN A  12      -7.081  -1.718  10.567  1.00  1.68           H  
ATOM    204  HG2 GLN A  12      -6.387  -2.973   8.565  1.00  2.81           H  
ATOM    205  HG3 GLN A  12      -7.089  -4.461   9.199  1.00  3.15           H  
ATOM    206 HE21 GLN A  12      -9.183  -4.948   8.660  1.00  4.09           H  
ATOM    207 HE22 GLN A  12     -10.311  -3.785   7.998  1.00  3.57           H  
ATOM    208  N   LEU A  13      -4.438  -4.885  10.042  1.00  0.74           N  
ATOM    209  CA  LEU A  13      -3.814  -6.177   9.775  1.00  0.83           C  
ATOM    210  C   LEU A  13      -2.874  -6.613  10.905  1.00  0.84           C  
ATOM    211  O   LEU A  13      -2.733  -7.808  11.157  1.00  0.95           O  
ATOM    212  CB  LEU A  13      -3.050  -6.108   8.447  1.00  0.87           C  
ATOM    213  CG  LEU A  13      -3.971  -6.438   7.266  1.00  0.92           C  
ATOM    214  CD1 LEU A  13      -3.519  -5.743   5.982  1.00  2.00           C  
ATOM    215  CD2 LEU A  13      -3.947  -7.948   7.024  1.00  2.38           C  
ATOM    216  H   LEU A  13      -4.171  -4.096   9.461  1.00  0.66           H  
ATOM    217  HA  LEU A  13      -4.594  -6.939   9.706  1.00  0.90           H  
ATOM    218  HB2 LEU A  13      -2.605  -5.122   8.328  1.00  0.91           H  
ATOM    219  HB3 LEU A  13      -2.243  -6.834   8.475  1.00  0.90           H  
ATOM    220  HG  LEU A  13      -4.989  -6.115   7.492  1.00  1.65           H  
ATOM    221 HD11 LEU A  13      -3.442  -4.669   6.147  1.00  3.36           H  
ATOM    222 HD12 LEU A  13      -2.550  -6.128   5.660  1.00  2.70           H  
ATOM    223 HD13 LEU A  13      -4.264  -5.939   5.209  1.00  2.48           H  
ATOM    224 HD21 LEU A  13      -4.197  -8.479   7.940  1.00  3.16           H  
ATOM    225 HD22 LEU A  13      -4.665  -8.204   6.246  1.00  2.62           H  
ATOM    226 HD23 LEU A  13      -2.950  -8.248   6.700  1.00  3.58           H  
ATOM    227  N   GLY A  14      -2.202  -5.665  11.556  1.00  0.78           N  
ATOM    228  CA  GLY A  14      -1.280  -5.930  12.647  1.00  0.82           C  
ATOM    229  C   GLY A  14       0.060  -6.417  12.105  1.00  0.83           C  
ATOM    230  O   GLY A  14       0.633  -7.372  12.623  1.00  0.80           O  
ATOM    231  H   GLY A  14      -2.338  -4.693  11.290  1.00  0.74           H  
ATOM    232  HA2 GLY A  14      -1.123  -5.010  13.209  1.00  0.82           H  
ATOM    233  HA3 GLY A  14      -1.703  -6.678  13.318  1.00  0.88           H  
ATOM    234  N   LEU A  15       0.556  -5.760  11.052  1.00  0.90           N  
ATOM    235  CA  LEU A  15       1.797  -6.112  10.371  1.00  0.88           C  
ATOM    236  C   LEU A  15       2.630  -4.840  10.177  1.00  0.79           C  
ATOM    237  O   LEU A  15       2.102  -3.735  10.308  1.00  0.70           O  
ATOM    238  CB  LEU A  15       1.461  -6.752   9.015  1.00  0.89           C  
ATOM    239  CG  LEU A  15       0.670  -8.072   9.107  1.00  1.02           C  
ATOM    240  CD1 LEU A  15       0.035  -8.365   7.745  1.00  0.96           C  
ATOM    241  CD2 LEU A  15       1.556  -9.267   9.476  1.00  1.13           C  
ATOM    242  H   LEU A  15       0.050  -4.949  10.707  1.00  0.93           H  
ATOM    243  HA  LEU A  15       2.384  -6.809  10.971  1.00  0.94           H  
ATOM    244  HB2 LEU A  15       0.874  -6.025   8.454  1.00  0.86           H  
ATOM    245  HB3 LEU A  15       2.382  -6.934   8.469  1.00  0.86           H  
ATOM    246  HG  LEU A  15      -0.128  -7.982   9.844  1.00  1.31           H  
ATOM    247 HD11 LEU A  15      -0.502  -7.495   7.376  1.00  1.52           H  
ATOM    248 HD12 LEU A  15       0.813  -8.607   7.022  1.00  1.48           H  
ATOM    249 HD13 LEU A  15      -0.667  -9.194   7.845  1.00  1.54           H  
ATOM    250 HD21 LEU A  15       2.128  -9.072  10.381  1.00  2.15           H  
ATOM    251 HD22 LEU A  15       0.939 -10.151   9.635  1.00  1.50           H  
ATOM    252 HD23 LEU A  15       2.246  -9.477   8.664  1.00  1.61           H  
ATOM    253  N   ASN A  16       3.923  -4.979   9.859  1.00  0.86           N  
ATOM    254  CA  ASN A  16       4.800  -3.849   9.548  1.00  0.78           C  
ATOM    255  C   ASN A  16       4.853  -3.597   8.039  1.00  0.66           C  
ATOM    256  O   ASN A  16       4.245  -4.315   7.240  1.00  0.68           O  
ATOM    257  CB  ASN A  16       6.207  -4.041  10.146  1.00  0.81           C  
ATOM    258  CG  ASN A  16       7.001  -5.168   9.496  1.00  0.83           C  
ATOM    259  OD1 ASN A  16       6.478  -5.919   8.686  1.00  1.16           O  
ATOM    260  ND2 ASN A  16       8.280  -5.302   9.827  1.00  2.02           N  
ATOM    261  H   ASN A  16       4.294  -5.906   9.699  1.00  0.98           H  
ATOM    262  HA  ASN A  16       4.395  -2.949  10.012  1.00  0.85           H  
ATOM    263  HB2 ASN A  16       6.771  -3.116  10.017  1.00  0.84           H  
ATOM    264  HB3 ASN A  16       6.120  -4.237  11.214  1.00  0.93           H  
ATOM    265 HD21 ASN A  16       8.713  -4.696  10.507  1.00  3.05           H  
ATOM    266 HD22 ASN A  16       8.798  -6.063   9.414  1.00  2.08           H  
ATOM    267  N   GLN A  17       5.567  -2.538   7.644  1.00  0.61           N  
ATOM    268  CA  GLN A  17       5.544  -2.064   6.269  1.00  0.60           C  
ATOM    269  C   GLN A  17       6.197  -3.118   5.356  1.00  0.58           C  
ATOM    270  O   GLN A  17       5.684  -3.409   4.275  1.00  0.72           O  
ATOM    271  CB  GLN A  17       6.098  -0.625   6.198  1.00  0.73           C  
ATOM    272  CG  GLN A  17       5.456   0.355   7.204  1.00  1.38           C  
ATOM    273  CD  GLN A  17       4.982   1.679   6.620  1.00  1.79           C  
ATOM    274  OE1 GLN A  17       3.805   1.997   6.765  1.00  3.71           O  
ATOM    275  NE2 GLN A  17       5.842   2.436   5.948  1.00  0.90           N  
ATOM    276  H   GLN A  17       6.031  -1.971   8.338  1.00  0.66           H  
ATOM    277  HA  GLN A  17       4.517  -1.999   5.939  1.00  0.75           H  
ATOM    278  HB2 GLN A  17       7.147  -0.654   6.443  1.00  0.63           H  
ATOM    279  HB3 GLN A  17       5.989  -0.233   5.193  1.00  1.39           H  
ATOM    280  HG2 GLN A  17       4.611  -0.113   7.705  1.00  2.67           H  
ATOM    281  HG3 GLN A  17       6.195   0.595   7.971  1.00  1.81           H  
ATOM    282 HE21 GLN A  17       6.812   2.174   5.849  1.00  1.59           H  
ATOM    283 HE22 GLN A  17       5.517   3.311   5.552  1.00  1.60           H  
ATOM    284  N   ALA A  18       7.272  -3.741   5.847  1.00  0.61           N  
ATOM    285  CA  ALA A  18       7.980  -4.861   5.232  1.00  0.63           C  
ATOM    286  C   ALA A  18       7.080  -6.082   4.978  1.00  0.57           C  
ATOM    287  O   ALA A  18       6.950  -6.495   3.831  1.00  0.67           O  
ATOM    288  CB  ALA A  18       9.196  -5.204   6.091  1.00  0.79           C  
ATOM    289  H   ALA A  18       7.670  -3.363   6.692  1.00  0.83           H  
ATOM    290  HA  ALA A  18       8.351  -4.523   4.265  1.00  0.68           H  
ATOM    291  HB1 ALA A  18       8.922  -5.187   7.144  1.00  1.61           H  
ATOM    292  HB2 ALA A  18       9.570  -6.193   5.827  1.00  1.51           H  
ATOM    293  HB3 ALA A  18       9.980  -4.465   5.915  1.00  2.19           H  
ATOM    294  N   GLU A  19       6.356  -6.582   5.987  1.00  0.54           N  
ATOM    295  CA  GLU A  19       5.334  -7.616   5.798  1.00  0.55           C  
ATOM    296  C   GLU A  19       4.380  -7.257   4.672  1.00  0.53           C  
ATOM    297  O   GLU A  19       4.162  -8.078   3.780  1.00  0.54           O  
ATOM    298  CB  GLU A  19       4.489  -7.834   7.058  1.00  0.61           C  
ATOM    299  CG  GLU A  19       4.972  -9.031   7.879  1.00  0.48           C  
ATOM    300  CD  GLU A  19       4.655 -10.359   7.175  1.00  1.81           C  
ATOM    301  OE1 GLU A  19       3.461 -10.601   6.841  1.00  3.02           O  
ATOM    302  OE2 GLU A  19       5.636 -11.100   6.957  1.00  2.99           O  
ATOM    303  H   GLU A  19       6.466  -6.190   6.912  1.00  0.56           H  
ATOM    304  HA  GLU A  19       5.829  -8.546   5.518  1.00  0.57           H  
ATOM    305  HB2 GLU A  19       4.472  -6.924   7.652  1.00  0.70           H  
ATOM    306  HB3 GLU A  19       3.464  -8.067   6.765  1.00  0.78           H  
ATOM    307  HG2 GLU A  19       6.046  -8.928   8.045  1.00  1.41           H  
ATOM    308  HG3 GLU A  19       4.484  -9.019   8.852  1.00  1.50           H  
ATOM    309  N   LEU A  20       3.829  -6.047   4.664  1.00  0.50           N  
ATOM    310  CA  LEU A  20       2.924  -5.726   3.577  1.00  0.49           C  
ATOM    311  C   LEU A  20       3.674  -5.729   2.237  1.00  0.53           C  
ATOM    312  O   LEU A  20       3.190  -6.323   1.282  1.00  0.52           O  
ATOM    313  CB  LEU A  20       2.129  -4.462   3.903  1.00  0.65           C  
ATOM    314  CG  LEU A  20       0.816  -4.400   3.104  1.00  1.00           C  
ATOM    315  CD1 LEU A  20      -0.323  -3.786   3.913  1.00  1.84           C  
ATOM    316  CD2 LEU A  20       0.934  -3.636   1.783  1.00  1.23           C  
ATOM    317  H   LEU A  20       4.048  -5.377   5.394  1.00  0.52           H  
ATOM    318  HA  LEU A  20       2.204  -6.545   3.540  1.00  0.48           H  
ATOM    319  HB2 LEU A  20       1.859  -4.545   4.955  1.00  0.65           H  
ATOM    320  HB3 LEU A  20       2.760  -3.589   3.760  1.00  0.83           H  
ATOM    321  HG  LEU A  20       0.488  -5.416   2.879  1.00  1.56           H  
ATOM    322 HD11 LEU A  20      -0.433  -4.270   4.884  1.00  2.63           H  
ATOM    323 HD12 LEU A  20      -0.211  -2.711   4.025  1.00  2.49           H  
ATOM    324 HD13 LEU A  20      -1.214  -3.957   3.327  1.00  2.56           H  
ATOM    325 HD21 LEU A  20       1.953  -3.296   1.606  1.00  1.60           H  
ATOM    326 HD22 LEU A  20       0.622  -4.303   0.986  1.00  2.22           H  
ATOM    327 HD23 LEU A  20       0.264  -2.777   1.770  1.00  1.86           H  
ATOM    328  N   ALA A  21       4.878  -5.150   2.168  1.00  0.61           N  
ATOM    329  CA  ALA A  21       5.728  -5.216   0.976  1.00  0.65           C  
ATOM    330  C   ALA A  21       5.936  -6.652   0.468  1.00  0.58           C  
ATOM    331  O   ALA A  21       5.813  -6.910  -0.731  1.00  0.55           O  
ATOM    332  CB  ALA A  21       7.071  -4.529   1.239  1.00  0.79           C  
ATOM    333  H   ALA A  21       5.244  -4.684   2.993  1.00  0.66           H  
ATOM    334  HA  ALA A  21       5.224  -4.661   0.187  1.00  0.69           H  
ATOM    335  HB1 ALA A  21       6.922  -3.589   1.770  1.00  2.17           H  
ATOM    336  HB2 ALA A  21       7.729  -5.170   1.823  1.00  1.32           H  
ATOM    337  HB3 ALA A  21       7.549  -4.326   0.282  1.00  1.59           H  
ATOM    338  N   GLN A  22       6.235  -7.591   1.372  1.00  0.58           N  
ATOM    339  CA  GLN A  22       6.354  -8.999   1.019  1.00  0.57           C  
ATOM    340  C   GLN A  22       5.015  -9.533   0.499  1.00  0.55           C  
ATOM    341  O   GLN A  22       4.984 -10.170  -0.549  1.00  0.58           O  
ATOM    342  CB  GLN A  22       6.874  -9.843   2.196  1.00  0.68           C  
ATOM    343  CG  GLN A  22       8.394  -9.729   2.433  1.00  1.65           C  
ATOM    344  CD  GLN A  22       8.801  -8.730   3.512  1.00  3.14           C  
ATOM    345  OE1 GLN A  22       9.483  -7.748   3.236  1.00  4.81           O  
ATOM    346  NE2 GLN A  22       8.437  -9.001   4.764  1.00  3.45           N  
ATOM    347  H   GLN A  22       6.342  -7.313   2.342  1.00  0.60           H  
ATOM    348  HA  GLN A  22       7.066  -9.086   0.196  1.00  0.59           H  
ATOM    349  HB2 GLN A  22       6.313  -9.632   3.107  1.00  1.82           H  
ATOM    350  HB3 GLN A  22       6.691 -10.885   1.928  1.00  1.30           H  
ATOM    351  HG2 GLN A  22       8.757 -10.703   2.761  1.00  2.14           H  
ATOM    352  HG3 GLN A  22       8.905  -9.485   1.502  1.00  2.95           H  
ATOM    353 HE21 GLN A  22       7.868  -9.809   4.979  1.00  3.11           H  
ATOM    354 HE22 GLN A  22       8.712  -8.367   5.495  1.00  4.69           H  
ATOM    355  N   LYS A  23       3.903  -9.272   1.194  1.00  0.53           N  
ATOM    356  CA  LYS A  23       2.582  -9.734   0.764  1.00  0.59           C  
ATOM    357  C   LYS A  23       2.174  -9.155  -0.600  1.00  0.62           C  
ATOM    358  O   LYS A  23       1.484  -9.813  -1.373  1.00  0.72           O  
ATOM    359  CB  LYS A  23       1.536  -9.422   1.838  1.00  0.69           C  
ATOM    360  CG  LYS A  23       1.722 -10.310   3.077  1.00  1.49           C  
ATOM    361  CD  LYS A  23       0.625  -9.996   4.108  1.00  1.84           C  
ATOM    362  CE  LYS A  23       0.226 -11.231   4.936  1.00  1.81           C  
ATOM    363  NZ  LYS A  23       0.899 -11.304   6.256  1.00  3.20           N  
ATOM    364  H   LYS A  23       3.976  -8.721   2.045  1.00  0.53           H  
ATOM    365  HA  LYS A  23       2.625 -10.818   0.637  1.00  0.63           H  
ATOM    366  HB2 LYS A  23       1.584  -8.368   2.110  1.00  1.65           H  
ATOM    367  HB3 LYS A  23       0.552  -9.628   1.414  1.00  1.38           H  
ATOM    368  HG2 LYS A  23       1.654 -11.345   2.739  1.00  2.46           H  
ATOM    369  HG3 LYS A  23       2.705 -10.158   3.523  1.00  2.64           H  
ATOM    370  HD2 LYS A  23       0.959  -9.176   4.745  1.00  2.78           H  
ATOM    371  HD3 LYS A  23      -0.262  -9.653   3.571  1.00  2.45           H  
ATOM    372  HE2 LYS A  23      -0.858 -11.192   5.089  1.00  2.17           H  
ATOM    373  HE3 LYS A  23       0.428 -12.146   4.378  1.00  2.48           H  
ATOM    374  HZ1 LYS A  23       1.920 -11.168   6.238  1.00  3.98           H  
ATOM    375  HZ2 LYS A  23       0.519 -10.594   6.863  1.00  3.75           H  
ATOM    376  HZ3 LYS A  23       0.694 -12.201   6.673  1.00  3.83           H  
ATOM    377  N   VAL A  24       2.621  -7.935  -0.899  1.00  0.58           N  
ATOM    378  CA  VAL A  24       2.493  -7.301  -2.206  1.00  0.64           C  
ATOM    379  C   VAL A  24       3.431  -7.961  -3.222  1.00  0.66           C  
ATOM    380  O   VAL A  24       3.168  -7.923  -4.420  1.00  0.74           O  
ATOM    381  CB  VAL A  24       2.848  -5.815  -2.063  1.00  0.59           C  
ATOM    382  CG1 VAL A  24       2.750  -5.061  -3.391  1.00  0.77           C  
ATOM    383  CG2 VAL A  24       1.971  -5.095  -1.040  1.00  0.66           C  
ATOM    384  H   VAL A  24       3.105  -7.423  -0.171  1.00  0.54           H  
ATOM    385  HA  VAL A  24       1.466  -7.393  -2.561  1.00  0.73           H  
ATOM    386  HB  VAL A  24       3.868  -5.757  -1.699  1.00  0.46           H  
ATOM    387 HG11 VAL A  24       1.748  -5.189  -3.797  1.00  1.96           H  
ATOM    388 HG12 VAL A  24       2.939  -4.002  -3.218  1.00  1.54           H  
ATOM    389 HG13 VAL A  24       3.485  -5.435  -4.104  1.00  1.27           H  
ATOM    390 HG21 VAL A  24       1.413  -5.798  -0.427  1.00  1.69           H  
ATOM    391 HG22 VAL A  24       2.608  -4.473  -0.413  1.00  1.78           H  
ATOM    392 HG23 VAL A  24       1.264  -4.449  -1.542  1.00  1.58           H  
ATOM    393  N   GLY A  25       4.543  -8.534  -2.763  1.00  0.62           N  
ATOM    394  CA  GLY A  25       5.548  -9.127  -3.628  1.00  0.66           C  
ATOM    395  C   GLY A  25       6.408  -8.044  -4.272  1.00  0.70           C  
ATOM    396  O   GLY A  25       6.836  -8.184  -5.416  1.00  0.78           O  
ATOM    397  H   GLY A  25       4.723  -8.547  -1.766  1.00  0.60           H  
ATOM    398  HA2 GLY A  25       6.193  -9.766  -3.024  1.00  0.63           H  
ATOM    399  HA3 GLY A  25       5.074  -9.735  -4.399  1.00  0.76           H  
ATOM    400  N   THR A  26       6.691  -6.976  -3.521  1.00  0.70           N  
ATOM    401  CA  THR A  26       7.704  -5.992  -3.869  1.00  0.69           C  
ATOM    402  C   THR A  26       8.713  -5.939  -2.714  1.00  0.63           C  
ATOM    403  O   THR A  26       8.870  -6.904  -1.966  1.00  0.66           O  
ATOM    404  CB  THR A  26       7.045  -4.640  -4.229  1.00  0.65           C  
ATOM    405  OG1 THR A  26       8.044  -3.720  -4.627  1.00  0.65           O  
ATOM    406  CG2 THR A  26       6.207  -4.074  -3.078  1.00  0.57           C  
ATOM    407  H   THR A  26       6.345  -6.960  -2.565  1.00  0.68           H  
ATOM    408  HA  THR A  26       8.259  -6.311  -4.753  1.00  0.83           H  
ATOM    409  HB  THR A  26       6.392  -4.791  -5.087  1.00  0.73           H  
ATOM    410  HG1 THR A  26       7.681  -2.843  -4.824  1.00  1.42           H  
ATOM    411 HG21 THR A  26       5.430  -4.791  -2.833  1.00  1.93           H  
ATOM    412 HG22 THR A  26       6.824  -3.909  -2.196  1.00  1.37           H  
ATOM    413 HG23 THR A  26       5.730  -3.140  -3.381  1.00  1.83           H  
ATOM    414  N   THR A  27       9.402  -4.810  -2.574  1.00  0.62           N  
ATOM    415  CA  THR A  27      10.439  -4.528  -1.600  1.00  0.68           C  
ATOM    416  C   THR A  27       9.956  -3.404  -0.681  1.00  0.56           C  
ATOM    417  O   THR A  27       9.124  -2.585  -1.075  1.00  0.55           O  
ATOM    418  CB  THR A  27      11.695  -4.107  -2.381  1.00  0.88           C  
ATOM    419  OG1 THR A  27      11.300  -3.345  -3.506  1.00  1.02           O  
ATOM    420  CG2 THR A  27      12.447  -5.344  -2.881  1.00  1.02           C  
ATOM    421  H   THR A  27       9.231  -4.073  -3.255  1.00  0.64           H  
ATOM    422  HA  THR A  27      10.653  -5.412  -0.996  1.00  0.74           H  
ATOM    423  HB  THR A  27      12.355  -3.495  -1.758  1.00  0.94           H  
ATOM    424  HG1 THR A  27      11.989  -3.376  -4.174  1.00  1.62           H  
ATOM    425 HG21 THR A  27      11.785  -5.963  -3.490  1.00  2.11           H  
ATOM    426 HG22 THR A  27      13.307  -5.042  -3.480  1.00  2.11           H  
ATOM    427 HG23 THR A  27      12.800  -5.934  -2.033  1.00  1.46           H  
ATOM    428  N   GLN A  28      10.493  -3.343   0.545  1.00  0.66           N  
ATOM    429  CA  GLN A  28      10.156  -2.306   1.517  1.00  0.68           C  
ATOM    430  C   GLN A  28      10.223  -0.914   0.882  1.00  0.63           C  
ATOM    431  O   GLN A  28       9.398  -0.060   1.204  1.00  0.53           O  
ATOM    432  CB  GLN A  28      11.077  -2.431   2.746  1.00  0.96           C  
ATOM    433  CG  GLN A  28      10.895  -1.360   3.839  1.00  1.15           C  
ATOM    434  CD  GLN A  28       9.511  -1.368   4.481  1.00  1.55           C  
ATOM    435  OE1 GLN A  28       9.341  -1.798   5.617  1.00  2.29           O  
ATOM    436  NE2 GLN A  28       8.506  -0.879   3.764  1.00  3.41           N  
ATOM    437  H   GLN A  28      11.140  -4.064   0.831  1.00  0.81           H  
ATOM    438  HA  GLN A  28       9.122  -2.480   1.813  1.00  0.65           H  
ATOM    439  HB2 GLN A  28      10.922  -3.412   3.198  1.00  1.08           H  
ATOM    440  HB3 GLN A  28      12.111  -2.373   2.405  1.00  1.12           H  
ATOM    441  HG2 GLN A  28      11.623  -1.562   4.627  1.00  2.24           H  
ATOM    442  HG3 GLN A  28      11.099  -0.365   3.439  1.00  2.53           H  
ATOM    443 HE21 GLN A  28       8.694  -0.498   2.842  1.00  4.04           H  
ATOM    444 HE22 GLN A  28       7.572  -0.891   4.134  1.00  4.63           H  
ATOM    445  N   GLN A  29      11.186  -0.700  -0.021  1.00  0.83           N  
ATOM    446  CA  GLN A  29      11.369   0.558  -0.727  1.00  0.89           C  
ATOM    447  C   GLN A  29      10.112   1.028  -1.445  1.00  0.79           C  
ATOM    448  O   GLN A  29       9.823   2.209  -1.468  1.00  0.81           O  
ATOM    449  CB  GLN A  29      12.523   0.444  -1.719  1.00  1.13           C  
ATOM    450  CG  GLN A  29      12.223  -0.262  -3.045  1.00  2.95           C  
ATOM    451  CD  GLN A  29      11.685   0.624  -4.173  1.00  4.33           C  
ATOM    452  OE1 GLN A  29      10.703   0.273  -4.817  1.00  5.97           O  
ATOM    453  NE2 GLN A  29      12.322   1.757  -4.457  1.00  4.25           N  
ATOM    454  H   GLN A  29      11.843  -1.443  -0.202  1.00  0.97           H  
ATOM    455  HA  GLN A  29      11.649   1.308   0.016  1.00  0.92           H  
ATOM    456  HB2 GLN A  29      12.808   1.451  -1.946  1.00  2.13           H  
ATOM    457  HB3 GLN A  29      13.350  -0.064  -1.227  1.00  1.33           H  
ATOM    458  HG2 GLN A  29      13.152  -0.684  -3.406  1.00  3.54           H  
ATOM    459  HG3 GLN A  29      11.515  -1.056  -2.851  1.00  3.85           H  
ATOM    460 HE21 GLN A  29      13.128   2.042  -3.921  1.00  3.40           H  
ATOM    461 HE22 GLN A  29      12.004   2.306  -5.240  1.00  5.47           H  
ATOM    462  N   SER A  30       9.400   0.117  -2.098  1.00  0.76           N  
ATOM    463  CA  SER A  30       8.188   0.439  -2.849  1.00  0.79           C  
ATOM    464  C   SER A  30       7.150   1.040  -1.913  1.00  0.59           C  
ATOM    465  O   SER A  30       6.578   2.094  -2.194  1.00  0.56           O  
ATOM    466  CB  SER A  30       7.629  -0.815  -3.525  1.00  0.96           C  
ATOM    467  OG  SER A  30       8.278  -1.049  -4.760  1.00  1.52           O  
ATOM    468  H   SER A  30       9.760  -0.825  -2.046  1.00  0.74           H  
ATOM    469  HA  SER A  30       8.415   1.181  -3.615  1.00  0.94           H  
ATOM    470  HB2 SER A  30       7.748  -1.675  -2.873  1.00  0.65           H  
ATOM    471  HB3 SER A  30       6.561  -0.696  -3.704  1.00  1.34           H  
ATOM    472  HG  SER A  30       9.199  -0.752  -4.712  1.00  1.38           H  
ATOM    473  N   ILE A  31       6.944   0.375  -0.777  1.00  0.53           N  
ATOM    474  CA  ILE A  31       6.072   0.860   0.256  1.00  0.45           C  
ATOM    475  C   ILE A  31       6.590   2.206   0.768  1.00  0.42           C  
ATOM    476  O   ILE A  31       5.864   3.184   0.667  1.00  0.52           O  
ATOM    477  CB  ILE A  31       5.942  -0.250   1.300  1.00  0.49           C  
ATOM    478  CG1 ILE A  31       4.986  -1.334   0.789  1.00  1.00           C  
ATOM    479  CG2 ILE A  31       5.346   0.284   2.602  1.00  0.94           C  
ATOM    480  CD1 ILE A  31       5.207  -1.906  -0.613  1.00  0.62           C  
ATOM    481  H   ILE A  31       7.403  -0.507  -0.587  1.00  0.72           H  
ATOM    482  HA  ILE A  31       5.083   1.042  -0.171  1.00  0.57           H  
ATOM    483  HB  ILE A  31       6.911  -0.701   1.511  1.00  0.61           H  
ATOM    484 HG12 ILE A  31       5.026  -2.163   1.489  1.00  1.93           H  
ATOM    485 HG13 ILE A  31       4.002  -0.882   0.777  1.00  2.01           H  
ATOM    486 HG21 ILE A  31       4.438   0.842   2.379  1.00  1.40           H  
ATOM    487 HG22 ILE A  31       5.103  -0.561   3.245  1.00  1.73           H  
ATOM    488 HG23 ILE A  31       6.056   0.937   3.111  1.00  2.12           H  
ATOM    489 HD11 ILE A  31       6.225  -2.278  -0.701  1.00  1.59           H  
ATOM    490 HD12 ILE A  31       4.505  -2.723  -0.773  1.00  1.22           H  
ATOM    491 HD13 ILE A  31       5.005  -1.156  -1.378  1.00  1.66           H  
ATOM    492  N   GLU A  32       7.832   2.294   1.236  1.00  0.48           N  
ATOM    493  CA  GLU A  32       8.428   3.555   1.693  1.00  0.63           C  
ATOM    494  C   GLU A  32       8.236   4.702   0.673  1.00  0.61           C  
ATOM    495  O   GLU A  32       7.703   5.758   1.015  1.00  0.68           O  
ATOM    496  CB  GLU A  32       9.892   3.304   2.094  1.00  0.80           C  
ATOM    497  CG  GLU A  32      10.650   4.551   2.581  1.00  1.10           C  
ATOM    498  CD  GLU A  32      11.583   5.109   1.513  1.00  2.89           C  
ATOM    499  OE1 GLU A  32      12.496   4.358   1.107  1.00  3.94           O  
ATOM    500  OE2 GLU A  32      11.375   6.278   1.128  1.00  4.01           O  
ATOM    501  H   GLU A  32       8.374   1.439   1.252  1.00  0.51           H  
ATOM    502  HA  GLU A  32       7.899   3.849   2.603  1.00  0.69           H  
ATOM    503  HB2 GLU A  32       9.892   2.586   2.913  1.00  0.81           H  
ATOM    504  HB3 GLU A  32      10.436   2.862   1.260  1.00  0.85           H  
ATOM    505  HG2 GLU A  32       9.955   5.324   2.915  1.00  1.20           H  
ATOM    506  HG3 GLU A  32      11.285   4.277   3.424  1.00  2.30           H  
ATOM    507  N   GLN A  33       8.617   4.497  -0.592  1.00  0.61           N  
ATOM    508  CA  GLN A  33       8.494   5.512  -1.634  1.00  0.67           C  
ATOM    509  C   GLN A  33       7.036   5.973  -1.805  1.00  0.64           C  
ATOM    510  O   GLN A  33       6.767   7.169  -1.964  1.00  0.73           O  
ATOM    511  CB  GLN A  33       9.056   4.970  -2.959  1.00  0.83           C  
ATOM    512  CG  GLN A  33       9.570   6.104  -3.854  1.00  2.13           C  
ATOM    513  CD  GLN A  33       9.415   5.809  -5.343  1.00  2.42           C  
ATOM    514  OE1 GLN A  33       9.004   6.674  -6.115  1.00  3.56           O  
ATOM    515  NE2 GLN A  33       9.721   4.582  -5.760  1.00  2.33           N  
ATOM    516  H   GLN A  33       9.077   3.625  -0.827  1.00  0.66           H  
ATOM    517  HA  GLN A  33       9.098   6.364  -1.317  1.00  0.77           H  
ATOM    518  HB2 GLN A  33       9.902   4.310  -2.772  1.00  1.68           H  
ATOM    519  HB3 GLN A  33       8.272   4.403  -3.466  1.00  1.88           H  
ATOM    520  HG2 GLN A  33       9.008   7.005  -3.640  1.00  3.35           H  
ATOM    521  HG3 GLN A  33      10.621   6.293  -3.624  1.00  3.12           H  
ATOM    522 HE21 GLN A  33       9.981   3.872  -5.092  1.00  2.43           H  
ATOM    523 HE22 GLN A  33       9.614   4.364  -6.738  1.00  2.89           H  
ATOM    524  N   LEU A  34       6.095   5.022  -1.801  1.00  0.60           N  
ATOM    525  CA  LEU A  34       4.680   5.323  -1.982  1.00  0.68           C  
ATOM    526  C   LEU A  34       4.112   6.012  -0.734  1.00  0.66           C  
ATOM    527  O   LEU A  34       3.340   6.959  -0.855  1.00  0.75           O  
ATOM    528  CB  LEU A  34       3.918   4.047  -2.367  1.00  0.75           C  
ATOM    529  CG  LEU A  34       2.491   4.326  -2.873  1.00  0.91           C  
ATOM    530  CD1 LEU A  34       2.481   4.990  -4.253  1.00  1.19           C  
ATOM    531  CD2 LEU A  34       1.681   3.027  -2.944  1.00  1.27           C  
ATOM    532  H   LEU A  34       6.368   4.050  -1.671  1.00  0.59           H  
ATOM    533  HA  LEU A  34       4.605   6.022  -2.814  1.00  0.78           H  
ATOM    534  HB2 LEU A  34       4.463   3.535  -3.157  1.00  0.80           H  
ATOM    535  HB3 LEU A  34       3.881   3.391  -1.497  1.00  0.76           H  
ATOM    536  HG  LEU A  34       1.999   5.003  -2.184  1.00  1.41           H  
ATOM    537 HD11 LEU A  34       3.135   4.438  -4.929  1.00  2.16           H  
ATOM    538 HD12 LEU A  34       1.467   4.990  -4.656  1.00  1.82           H  
ATOM    539 HD13 LEU A  34       2.812   6.025  -4.171  1.00  1.99           H  
ATOM    540 HD21 LEU A  34       1.725   2.500  -1.990  1.00  1.89           H  
ATOM    541 HD22 LEU A  34       0.639   3.255  -3.170  1.00  2.16           H  
ATOM    542 HD23 LEU A  34       2.081   2.390  -3.731  1.00  1.65           H  
ATOM    543  N   GLU A  35       4.521   5.585   0.463  1.00  0.62           N  
ATOM    544  CA  GLU A  35       4.201   6.222   1.737  1.00  0.69           C  
ATOM    545  C   GLU A  35       4.686   7.675   1.740  1.00  0.78           C  
ATOM    546  O   GLU A  35       3.944   8.580   2.115  1.00  0.99           O  
ATOM    547  CB  GLU A  35       4.825   5.414   2.881  1.00  0.72           C  
ATOM    548  CG  GLU A  35       4.144   4.043   3.036  1.00  1.06           C  
ATOM    549  CD  GLU A  35       2.852   4.088   3.830  1.00  1.40           C  
ATOM    550  OE1 GLU A  35       2.757   4.913   4.762  1.00  2.57           O  
ATOM    551  OE2 GLU A  35       2.006   3.221   3.522  1.00  2.39           O  
ATOM    552  H   GLU A  35       5.148   4.792   0.491  1.00  0.59           H  
ATOM    553  HA  GLU A  35       3.118   6.225   1.864  1.00  0.78           H  
ATOM    554  HB2 GLU A  35       5.881   5.256   2.667  1.00  0.85           H  
ATOM    555  HB3 GLU A  35       4.757   5.977   3.813  1.00  0.72           H  
ATOM    556  HG2 GLU A  35       3.900   3.630   2.058  1.00  2.27           H  
ATOM    557  HG3 GLU A  35       4.825   3.358   3.536  1.00  2.12           H  
ATOM    558  N   ASN A  36       5.884   7.930   1.212  1.00  0.74           N  
ATOM    559  CA  ASN A  36       6.362   9.298   1.020  1.00  0.86           C  
ATOM    560  C   ASN A  36       5.619  10.024  -0.109  1.00  0.74           C  
ATOM    561  O   ASN A  36       5.926  11.181  -0.385  1.00  0.79           O  
ATOM    562  CB  ASN A  36       7.856   9.324   0.703  1.00  1.18           C  
ATOM    563  CG  ASN A  36       8.758   8.707   1.760  1.00  1.60           C  
ATOM    564  OD1 ASN A  36       8.385   8.512   2.913  1.00  3.05           O  
ATOM    565  ND2 ASN A  36       9.973   8.409   1.318  1.00  1.82           N  
ATOM    566  H   ASN A  36       6.478   7.149   0.944  1.00  0.70           H  
ATOM    567  HA  ASN A  36       6.204   9.863   1.941  1.00  1.13           H  
ATOM    568  HB2 ASN A  36       8.013   8.795  -0.237  1.00  2.38           H  
ATOM    569  HB3 ASN A  36       8.169  10.360   0.581  1.00  2.13           H  
ATOM    570 HD21 ASN A  36      10.163   8.490   0.340  1.00  2.12           H  
ATOM    571 HD22 ASN A  36      10.530   7.679   1.779  1.00  2.68           H  
ATOM    572  N   GLY A  37       4.653   9.381  -0.771  1.00  0.81           N  
ATOM    573  CA  GLY A  37       3.795   9.999  -1.769  1.00  1.19           C  
ATOM    574  C   GLY A  37       4.589  10.522  -2.962  1.00  0.74           C  
ATOM    575  O   GLY A  37       4.190  11.496  -3.597  1.00  0.89           O  
ATOM    576  H   GLY A  37       4.441   8.422  -0.529  1.00  0.78           H  
ATOM    577  HA2 GLY A  37       3.080   9.259  -2.128  1.00  1.70           H  
ATOM    578  HA3 GLY A  37       3.244  10.820  -1.308  1.00  1.86           H  
ATOM    579  N   LYS A  38       5.717   9.875  -3.273  1.00  1.19           N  
ATOM    580  CA  LYS A  38       6.606  10.321  -4.336  1.00  2.00           C  
ATOM    581  C   LYS A  38       6.171   9.744  -5.690  1.00  1.89           C  
ATOM    582  O   LYS A  38       6.450  10.331  -6.734  1.00  2.39           O  
ATOM    583  CB  LYS A  38       8.041   9.933  -3.967  1.00  2.71           C  
ATOM    584  CG  LYS A  38       8.561  10.735  -2.764  1.00  3.18           C  
ATOM    585  CD  LYS A  38       9.999  10.315  -2.424  1.00  3.44           C  
ATOM    586  CE  LYS A  38      10.625  11.254  -1.379  1.00  4.59           C  
ATOM    587  NZ  LYS A  38      12.075  11.013  -1.209  1.00  5.55           N  
ATOM    588  H   LYS A  38       5.983   9.062  -2.727  1.00  1.30           H  
ATOM    589  HA  LYS A  38       6.567  11.408  -4.421  1.00  2.47           H  
ATOM    590  HB2 LYS A  38       8.048   8.876  -3.723  1.00  3.02           H  
ATOM    591  HB3 LYS A  38       8.692  10.105  -4.825  1.00  3.57           H  
ATOM    592  HG2 LYS A  38       8.525  11.796  -3.013  1.00  3.85           H  
ATOM    593  HG3 LYS A  38       7.914  10.569  -1.903  1.00  3.61           H  
ATOM    594  HD2 LYS A  38       9.987   9.286  -2.053  1.00  3.48           H  
ATOM    595  HD3 LYS A  38      10.583  10.352  -3.346  1.00  3.62           H  
ATOM    596  HE2 LYS A  38      10.483  12.289  -1.694  1.00  4.81           H  
ATOM    597  HE3 LYS A  38      10.131  11.124  -0.416  1.00  5.29           H  
ATOM    598  HZ1 LYS A  38      12.547  11.099  -2.099  1.00  5.66           H  
ATOM    599  HZ2 LYS A  38      12.463  11.697  -0.572  1.00  6.27           H  
ATOM    600  HZ3 LYS A  38      12.243  10.089  -0.834  1.00  6.05           H  
ATOM    601  N   THR A  39       5.489   8.597  -5.679  1.00  1.52           N  
ATOM    602  CA  THR A  39       4.998   7.932  -6.875  1.00  1.51           C  
ATOM    603  C   THR A  39       3.570   8.389  -7.188  1.00  1.48           C  
ATOM    604  O   THR A  39       2.723   8.399  -6.299  1.00  1.45           O  
ATOM    605  CB  THR A  39       5.041   6.419  -6.643  1.00  1.50           C  
ATOM    606  OG1 THR A  39       6.264   6.038  -6.039  1.00  2.86           O  
ATOM    607  CG2 THR A  39       4.832   5.649  -7.949  1.00  1.39           C  
ATOM    608  H   THR A  39       5.281   8.169  -4.789  1.00  1.56           H  
ATOM    609  HA  THR A  39       5.657   8.170  -7.710  1.00  1.83           H  
ATOM    610  HB  THR A  39       4.239   6.151  -5.956  1.00  1.99           H  
ATOM    611  HG1 THR A  39       6.993   6.590  -6.355  1.00  3.00           H  
ATOM    612 HG21 THR A  39       5.549   5.969  -8.708  1.00  2.26           H  
ATOM    613 HG22 THR A  39       4.968   4.584  -7.761  1.00  2.30           H  
ATOM    614 HG23 THR A  39       3.817   5.817  -8.310  1.00  1.61           H  
ATOM    615  N   LYS A  40       3.296   8.725  -8.454  1.00  1.65           N  
ATOM    616  CA  LYS A  40       1.966   9.095  -8.923  1.00  1.78           C  
ATOM    617  C   LYS A  40       1.146   7.865  -9.333  1.00  1.56           C  
ATOM    618  O   LYS A  40      -0.051   7.807  -9.065  1.00  1.63           O  
ATOM    619  CB  LYS A  40       2.029  10.143 -10.050  1.00  2.18           C  
ATOM    620  CG  LYS A  40       3.082   9.947 -11.158  1.00  2.83           C  
ATOM    621  CD  LYS A  40       4.487  10.441 -10.758  1.00  4.14           C  
ATOM    622  CE  LYS A  40       5.198  11.101 -11.949  1.00  5.20           C  
ATOM    623  NZ  LYS A  40       6.516  11.657 -11.571  1.00  6.45           N  
ATOM    624  H   LYS A  40       4.037   8.672  -9.128  1.00  1.77           H  
ATOM    625  HA  LYS A  40       1.418   9.568  -8.105  1.00  1.87           H  
ATOM    626  HB2 LYS A  40       1.046  10.151 -10.528  1.00  2.39           H  
ATOM    627  HB3 LYS A  40       2.166  11.128  -9.601  1.00  2.93           H  
ATOM    628  HG2 LYS A  40       3.111   8.909 -11.493  1.00  3.48           H  
ATOM    629  HG3 LYS A  40       2.732  10.551 -11.997  1.00  3.22           H  
ATOM    630  HD2 LYS A  40       4.399  11.167  -9.946  1.00  4.32           H  
ATOM    631  HD3 LYS A  40       5.095   9.604 -10.415  1.00  5.14           H  
ATOM    632  HE2 LYS A  40       5.331  10.364 -12.742  1.00  5.88           H  
ATOM    633  HE3 LYS A  40       4.581  11.916 -12.333  1.00  5.14           H  
ATOM    634  HZ1 LYS A  40       7.122  10.926 -11.222  1.00  7.23           H  
ATOM    635  HZ2 LYS A  40       6.951  12.082 -12.379  1.00  6.67           H  
ATOM    636  HZ3 LYS A  40       6.405  12.362 -10.854  1.00  6.90           H  
ATOM    637  N   ARG A  41       1.776   6.890  -9.998  1.00  1.41           N  
ATOM    638  CA  ARG A  41       1.123   5.656 -10.421  1.00  1.24           C  
ATOM    639  C   ARG A  41       2.130   4.506 -10.248  1.00  1.03           C  
ATOM    640  O   ARG A  41       3.027   4.373 -11.078  1.00  1.22           O  
ATOM    641  CB  ARG A  41       0.628   5.797 -11.880  1.00  1.49           C  
ATOM    642  CG  ARG A  41      -0.611   4.927 -12.170  1.00  1.42           C  
ATOM    643  CD  ARG A  41      -1.873   5.756 -12.480  1.00  2.40           C  
ATOM    644  NE  ARG A  41      -2.021   6.017 -13.925  1.00  2.92           N  
ATOM    645  CZ  ARG A  41      -3.113   6.553 -14.502  1.00  3.48           C  
ATOM    646  NH1 ARG A  41      -4.053   7.131 -13.747  1.00  4.34           N  
ATOM    647  NH2 ARG A  41      -3.267   6.498 -15.831  1.00  3.86           N  
ATOM    648  H   ARG A  41       2.762   6.978 -10.188  1.00  1.47           H  
ATOM    649  HA  ARG A  41       0.251   5.495  -9.789  1.00  1.22           H  
ATOM    650  HB2 ARG A  41       0.383   6.841 -12.079  1.00  1.92           H  
ATOM    651  HB3 ARG A  41       1.425   5.523 -12.572  1.00  1.52           H  
ATOM    652  HG2 ARG A  41      -0.396   4.254 -13.002  1.00  2.21           H  
ATOM    653  HG3 ARG A  41      -0.822   4.295 -11.305  1.00  1.81           H  
ATOM    654  HD2 ARG A  41      -2.737   5.172 -12.151  1.00  2.85           H  
ATOM    655  HD3 ARG A  41      -1.854   6.688 -11.908  1.00  3.43           H  
ATOM    656  HE  ARG A  41      -1.281   5.668 -14.519  1.00  3.38           H  
ATOM    657 HH11 ARG A  41      -3.919   7.195 -12.749  1.00  4.48           H  
ATOM    658 HH12 ARG A  41      -4.886   7.536 -14.148  1.00  5.19           H  
ATOM    659 HH21 ARG A  41      -2.584   6.035 -16.412  1.00  4.03           H  
ATOM    660 HH22 ARG A  41      -4.088   6.879 -16.279  1.00  4.38           H  
ATOM    661  N   PRO A  42       2.057   3.714  -9.164  1.00  0.78           N  
ATOM    662  CA  PRO A  42       2.927   2.566  -8.975  1.00  0.68           C  
ATOM    663  C   PRO A  42       2.442   1.395  -9.826  1.00  0.61           C  
ATOM    664  O   PRO A  42       1.327   1.400 -10.346  1.00  0.75           O  
ATOM    665  CB  PRO A  42       2.845   2.212  -7.488  1.00  0.64           C  
ATOM    666  CG  PRO A  42       1.459   2.707  -7.081  1.00  0.63           C  
ATOM    667  CD  PRO A  42       1.118   3.833  -8.066  1.00  0.72           C  
ATOM    668  HA  PRO A  42       3.958   2.806  -9.241  1.00  0.82           H  
ATOM    669  HB2 PRO A  42       2.949   1.143  -7.300  1.00  0.68           H  
ATOM    670  HB3 PRO A  42       3.614   2.741  -6.934  1.00  0.75           H  
ATOM    671  HG2 PRO A  42       0.772   1.876  -7.207  1.00  0.70           H  
ATOM    672  HG3 PRO A  42       1.432   3.042  -6.045  1.00  0.70           H  
ATOM    673  HD2 PRO A  42       0.102   3.706  -8.440  1.00  0.82           H  
ATOM    674  HD3 PRO A  42       1.225   4.803  -7.581  1.00  0.83           H  
ATOM    675  N   ARG A  43       3.288   0.369  -9.929  1.00  0.61           N  
ATOM    676  CA  ARG A  43       2.980  -0.850 -10.659  1.00  0.60           C  
ATOM    677  C   ARG A  43       2.325  -1.876  -9.742  1.00  0.54           C  
ATOM    678  O   ARG A  43       1.505  -2.668 -10.198  1.00  0.57           O  
ATOM    679  CB  ARG A  43       4.272  -1.399 -11.283  1.00  0.71           C  
ATOM    680  CG  ARG A  43       4.006  -2.450 -12.369  1.00  1.88           C  
ATOM    681  CD  ARG A  43       3.360  -1.832 -13.623  1.00  3.21           C  
ATOM    682  NE  ARG A  43       2.193  -2.618 -14.063  1.00  4.81           N  
ATOM    683  CZ  ARG A  43       1.219  -2.181 -14.879  1.00  6.51           C  
ATOM    684  NH1 ARG A  43       1.243  -0.928 -15.347  1.00  7.00           N  
ATOM    685  NH2 ARG A  43       0.222  -3.005 -15.226  1.00  8.11           N  
ATOM    686  H   ARG A  43       4.182   0.433  -9.466  1.00  0.76           H  
ATOM    687  HA  ARG A  43       2.257  -0.620 -11.439  1.00  0.64           H  
ATOM    688  HB2 ARG A  43       4.843  -0.580 -11.722  1.00  1.57           H  
ATOM    689  HB3 ARG A  43       4.876  -1.852 -10.495  1.00  1.48           H  
ATOM    690  HG2 ARG A  43       4.961  -2.896 -12.652  1.00  2.66           H  
ATOM    691  HG3 ARG A  43       3.381  -3.241 -11.952  1.00  2.69           H  
ATOM    692  HD2 ARG A  43       3.076  -0.802 -13.417  1.00  3.73           H  
ATOM    693  HD3 ARG A  43       4.104  -1.817 -14.422  1.00  3.66           H  
ATOM    694  HE  ARG A  43       2.146  -3.566 -13.715  1.00  5.05           H  
ATOM    695 HH11 ARG A  43       2.008  -0.321 -15.098  1.00  6.13           H  
ATOM    696 HH12 ARG A  43       0.516  -0.571 -15.948  1.00  8.48           H  
ATOM    697 HH21 ARG A  43       0.198  -3.954 -14.882  1.00  8.19           H  
ATOM    698 HH22 ARG A  43      -0.516  -2.705 -15.845  1.00  9.48           H  
ATOM    699  N   PHE A  44       2.670  -1.854  -8.452  1.00  0.50           N  
ATOM    700  CA  PHE A  44       2.155  -2.793  -7.465  1.00  0.45           C  
ATOM    701  C   PHE A  44       0.869  -2.273  -6.818  1.00  0.44           C  
ATOM    702  O   PHE A  44       0.444  -2.809  -5.798  1.00  0.40           O  
ATOM    703  CB  PHE A  44       3.239  -3.090  -6.420  1.00  0.46           C  
ATOM    704  CG  PHE A  44       3.819  -1.853  -5.761  1.00  0.45           C  
ATOM    705  CD1 PHE A  44       3.174  -1.274  -4.651  1.00  1.97           C  
ATOM    706  CD2 PHE A  44       4.931  -1.210  -6.335  1.00  1.65           C  
ATOM    707  CE1 PHE A  44       3.613  -0.037  -4.150  1.00  2.02           C  
ATOM    708  CE2 PHE A  44       5.313   0.067  -5.889  1.00  1.67           C  
ATOM    709  CZ  PHE A  44       4.650   0.656  -4.799  1.00  0.69           C  
ATOM    710  H   PHE A  44       3.292  -1.129  -8.122  1.00  0.54           H  
ATOM    711  HA  PHE A  44       1.910  -3.742  -7.945  1.00  0.49           H  
ATOM    712  HB2 PHE A  44       2.807  -3.738  -5.661  1.00  0.47           H  
ATOM    713  HB3 PHE A  44       4.041  -3.654  -6.897  1.00  0.54           H  
ATOM    714  HD1 PHE A  44       2.331  -1.767  -4.188  1.00  3.29           H  
ATOM    715  HD2 PHE A  44       5.489  -1.685  -7.131  1.00  3.00           H  
ATOM    716  HE1 PHE A  44       3.148   0.381  -3.268  1.00  3.35           H  
ATOM    717  HE2 PHE A  44       6.178   0.554  -6.322  1.00  2.98           H  
ATOM    718  HZ  PHE A  44       5.009   1.593  -4.399  1.00  0.85           H  
ATOM    719  N   LEU A  45       0.215  -1.261  -7.407  1.00  0.54           N  
ATOM    720  CA  LEU A  45      -1.092  -0.822  -6.939  1.00  0.59           C  
ATOM    721  C   LEU A  45      -2.091  -1.992  -6.861  1.00  0.48           C  
ATOM    722  O   LEU A  45      -2.676  -2.192  -5.800  1.00  0.46           O  
ATOM    723  CB  LEU A  45      -1.641   0.344  -7.789  1.00  0.79           C  
ATOM    724  CG  LEU A  45      -2.571   1.254  -6.965  1.00  1.00           C  
ATOM    725  CD1 LEU A  45      -1.805   2.347  -6.207  1.00  2.43           C  
ATOM    726  CD2 LEU A  45      -3.641   1.922  -7.830  1.00  1.67           C  
ATOM    727  H   LEU A  45       0.598  -0.845  -8.241  1.00  0.62           H  
ATOM    728  HA  LEU A  45      -0.935  -0.470  -5.917  1.00  0.62           H  
ATOM    729  HB2 LEU A  45      -0.843   0.938  -8.226  1.00  1.31           H  
ATOM    730  HB3 LEU A  45      -2.207  -0.078  -8.616  1.00  0.74           H  
ATOM    731  HG  LEU A  45      -3.098   0.627  -6.254  1.00  2.27           H  
ATOM    732 HD11 LEU A  45      -1.086   1.912  -5.515  1.00  3.71           H  
ATOM    733 HD12 LEU A  45      -1.288   2.983  -6.917  1.00  2.91           H  
ATOM    734 HD13 LEU A  45      -2.485   2.990  -5.653  1.00  3.14           H  
ATOM    735 HD21 LEU A  45      -3.914   1.277  -8.665  1.00  2.86           H  
ATOM    736 HD22 LEU A  45      -4.522   2.100  -7.210  1.00  2.41           H  
ATOM    737 HD23 LEU A  45      -3.283   2.873  -8.220  1.00  2.33           H  
ATOM    738  N   PRO A  46      -2.309  -2.780  -7.934  1.00  0.50           N  
ATOM    739  CA  PRO A  46      -3.288  -3.851  -7.894  1.00  0.52           C  
ATOM    740  C   PRO A  46      -2.845  -4.942  -6.923  1.00  0.46           C  
ATOM    741  O   PRO A  46      -3.673  -5.471  -6.188  1.00  0.54           O  
ATOM    742  CB  PRO A  46      -3.445  -4.367  -9.322  1.00  0.67           C  
ATOM    743  CG  PRO A  46      -2.178  -3.923 -10.050  1.00  0.69           C  
ATOM    744  CD  PRO A  46      -1.563  -2.821  -9.183  1.00  0.59           C  
ATOM    745  HA  PRO A  46      -4.252  -3.462  -7.570  1.00  0.56           H  
ATOM    746  HB2 PRO A  46      -3.569  -5.452  -9.353  1.00  0.71           H  
ATOM    747  HB3 PRO A  46      -4.310  -3.886  -9.782  1.00  0.77           H  
ATOM    748  HG2 PRO A  46      -1.487  -4.765 -10.120  1.00  0.67           H  
ATOM    749  HG3 PRO A  46      -2.413  -3.556 -11.049  1.00  0.89           H  
ATOM    750  HD2 PRO A  46      -0.540  -3.121  -8.980  1.00  0.52           H  
ATOM    751  HD3 PRO A  46      -1.578  -1.871  -9.715  1.00  0.78           H  
ATOM    752  N   GLU A  47      -1.549  -5.256  -6.892  1.00  0.38           N  
ATOM    753  CA  GLU A  47      -0.996  -6.234  -5.971  1.00  0.38           C  
ATOM    754  C   GLU A  47      -1.310  -5.830  -4.528  1.00  0.45           C  
ATOM    755  O   GLU A  47      -1.849  -6.619  -3.755  1.00  0.62           O  
ATOM    756  CB  GLU A  47       0.517  -6.360  -6.205  1.00  0.32           C  
ATOM    757  CG  GLU A  47       0.881  -6.737  -7.649  1.00  0.46           C  
ATOM    758  CD  GLU A  47       0.290  -8.081  -8.051  1.00  1.89           C  
ATOM    759  OE1 GLU A  47       0.880  -9.105  -7.647  1.00  2.99           O  
ATOM    760  OE2 GLU A  47      -0.747  -8.051  -8.748  1.00  3.33           O  
ATOM    761  H   GLU A  47      -0.918  -4.828  -7.550  1.00  0.38           H  
ATOM    762  HA  GLU A  47      -1.467  -7.199  -6.163  1.00  0.49           H  
ATOM    763  HB2 GLU A  47       1.008  -5.421  -5.964  1.00  0.36           H  
ATOM    764  HB3 GLU A  47       0.904  -7.137  -5.542  1.00  0.44           H  
ATOM    765  HG2 GLU A  47       0.548  -5.981  -8.357  1.00  1.91           H  
ATOM    766  HG3 GLU A  47       1.967  -6.818  -7.720  1.00  1.75           H  
ATOM    767  N   LEU A  48      -0.995  -4.582  -4.163  1.00  0.42           N  
ATOM    768  CA  LEU A  48      -1.226  -4.071  -2.821  1.00  0.55           C  
ATOM    769  C   LEU A  48      -2.727  -4.053  -2.524  1.00  0.55           C  
ATOM    770  O   LEU A  48      -3.156  -4.537  -1.477  1.00  0.68           O  
ATOM    771  CB  LEU A  48      -0.524  -2.705  -2.679  1.00  0.67           C  
ATOM    772  CG  LEU A  48      -0.497  -2.150  -1.242  1.00  0.86           C  
ATOM    773  CD1 LEU A  48       0.847  -1.483  -0.916  1.00  1.50           C  
ATOM    774  CD2 LEU A  48      -1.582  -1.094  -1.060  1.00  1.83           C  
ATOM    775  H   LEU A  48      -0.594  -3.954  -4.853  1.00  0.39           H  
ATOM    776  HA  LEU A  48      -0.780  -4.775  -2.120  1.00  0.68           H  
ATOM    777  HB2 LEU A  48       0.509  -2.845  -3.000  1.00  0.78           H  
ATOM    778  HB3 LEU A  48      -0.979  -1.982  -3.357  1.00  0.65           H  
ATOM    779  HG  LEU A  48      -0.672  -2.958  -0.531  1.00  2.08           H  
ATOM    780 HD11 LEU A  48       1.065  -0.700  -1.643  1.00  2.56           H  
ATOM    781 HD12 LEU A  48       0.808  -1.039   0.079  1.00  2.24           H  
ATOM    782 HD13 LEU A  48       1.651  -2.217  -0.932  1.00  2.38           H  
ATOM    783 HD21 LEU A  48      -1.422  -0.275  -1.762  1.00  2.20           H  
ATOM    784 HD22 LEU A  48      -2.551  -1.548  -1.238  1.00  2.94           H  
ATOM    785 HD23 LEU A  48      -1.557  -0.703  -0.044  1.00  2.68           H  
ATOM    786  N   ALA A  49      -3.529  -3.541  -3.464  1.00  0.49           N  
ATOM    787  CA  ALA A  49      -4.983  -3.540  -3.364  1.00  0.57           C  
ATOM    788  C   ALA A  49      -5.509  -4.946  -3.061  1.00  0.66           C  
ATOM    789  O   ALA A  49      -6.270  -5.140  -2.113  1.00  0.78           O  
ATOM    790  CB  ALA A  49      -5.610  -2.972  -4.647  1.00  0.59           C  
ATOM    791  H   ALA A  49      -3.110  -3.170  -4.311  1.00  0.45           H  
ATOM    792  HA  ALA A  49      -5.249  -2.885  -2.538  1.00  0.65           H  
ATOM    793  HB1 ALA A  49      -5.075  -3.328  -5.521  1.00  1.49           H  
ATOM    794  HB2 ALA A  49      -6.647  -3.276  -4.748  1.00  1.46           H  
ATOM    795  HB3 ALA A  49      -5.594  -1.885  -4.637  1.00  1.45           H  
ATOM    796  N   SER A  50      -5.083  -5.927  -3.854  1.00  0.68           N  
ATOM    797  CA  SER A  50      -5.494  -7.316  -3.737  1.00  0.90           C  
ATOM    798  C   SER A  50      -5.055  -7.897  -2.393  1.00  1.01           C  
ATOM    799  O   SER A  50      -5.887  -8.424  -1.659  1.00  1.19           O  
ATOM    800  CB  SER A  50      -4.937  -8.113  -4.925  1.00  0.94           C  
ATOM    801  OG  SER A  50      -5.443  -9.433  -4.920  1.00  2.03           O  
ATOM    802  H   SER A  50      -4.435  -5.684  -4.594  1.00  0.60           H  
ATOM    803  HA  SER A  50      -6.584  -7.349  -3.785  1.00  1.07           H  
ATOM    804  HB2 SER A  50      -5.231  -7.628  -5.858  1.00  2.27           H  
ATOM    805  HB3 SER A  5